REMARK ID 86660 MODEL 1 2021-06-26_00000235_1_11
PFRMAT TS
TARGET 2021-06-26_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.929  -8.415   1.492  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.812  -9.212   0.998  1.00 10.00           C  
ATOM      3  C   MET A   1       2.504  -8.424   1.036  1.00 10.00           C  
ATOM      4  O   MET A   1       1.548  -8.769   0.343  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.676 -10.503   1.802  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.869 -11.444   1.667  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.659 -12.974   2.592  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.492 -13.818   1.527  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.774  -8.706   1.019  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.758  -7.440   1.290  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.041  -8.552   2.484  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.008  -9.471  -0.041  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.545 -10.271   2.856  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.784 -11.044   1.475  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.019 -11.691   0.617  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.764 -10.942   2.030  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.246 -14.788   1.953  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.588 -13.221   1.429  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.937 -13.957   0.541  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.453  -7.349   1.836  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.248  -6.512   1.915  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.220  -6.972   2.952  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.850  -6.390   3.074  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.233  -7.077   2.409  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.547  -5.494   2.156  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.776  -6.467   0.935  1.00 10.00           H  
ATOM     27  N   HIS A   3       0.554  -8.005   3.726  1.00 10.00           N  
ATOM     28  CA  HIS A   3      -0.370  -8.516   4.741  1.00 10.00           C  
ATOM     29  C   HIS A   3      -0.602  -7.438   5.803  1.00 10.00           C  
ATOM     30  O   HIS A   3      -1.719  -7.225   6.299  1.00 10.00           O  
ATOM     31  CB  HIS A   3       0.220  -9.753   5.422  1.00 10.00           C  
ATOM     32  CG  HIS A   3       0.354 -10.951   4.527  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       1.090 -12.060   4.885  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      -0.133 -11.205   3.290  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       1.038 -12.950   3.916  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       0.302 -12.458   2.936  1.00 10.00           N  
ATOM     37  H   HIS A   3       1.440  -8.458   3.586  1.00 10.00           H  
ATOM     38  HA  HIS A   3      -1.327  -8.772   4.286  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       1.202  -9.511   5.822  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      -0.414 -10.030   6.265  1.00 10.00           H  
ATOM     41  HD1 HIS A   3       1.710 -12.129   5.668  1.00 10.00           H  
ATOM     42  HD2 HIS A   3      -0.757 -10.628   2.604  1.00 10.00           H  
ATOM     43  HE1 HIS A   3       1.561 -13.902   4.013  1.00 10.00           H  
ATOM     44  N   HIS A   4       0.463  -6.717   6.120  1.00 10.00           N  
ATOM     45  CA  HIS A   4       0.410  -5.671   7.114  1.00 10.00           C  
ATOM     46  C   HIS A   4      -0.109  -4.399   6.483  1.00 10.00           C  
ATOM     47  O   HIS A   4       0.653  -3.470   6.195  1.00 10.00           O  
ATOM     48  CB  HIS A   4       1.778  -5.435   7.738  1.00 10.00           C  
ATOM     49  CG  HIS A   4       2.286  -6.584   8.554  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       1.663  -6.996   9.715  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       3.344  -7.406   8.381  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       2.325  -8.022  10.225  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       3.348  -8.289   9.435  1.00 10.00           N  
ATOM     54  H   HIS A   4       1.336  -6.922   5.666  1.00 10.00           H  
ATOM     55  HA  HIS A   4      -0.281  -5.954   7.911  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       2.505  -5.215   6.955  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       1.719  -4.578   8.377  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       4.064  -7.371   7.563  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       2.070  -8.556  11.139  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       4.027  -9.023   9.579  1.00 10.00           H  
ATOM     61  N   HIS A   5      -1.418  -4.342   6.337  1.00 10.00           N  
ATOM     62  CA  HIS A   5      -2.113  -3.258   5.656  1.00 10.00           C  
ATOM     63  C   HIS A   5      -1.884  -1.921   6.357  1.00 10.00           C  
ATOM     64  O   HIS A   5      -1.902  -0.860   5.737  1.00 10.00           O  
ATOM     65  CB  HIS A   5      -3.613  -3.558   5.600  1.00 10.00           C  
ATOM     66  CG  HIS A   5      -3.969  -4.689   4.677  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      -3.804  -6.013   5.028  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      -4.484  -4.694   3.423  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      -4.199  -6.783   4.031  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      -4.620  -6.010   3.045  1.00 10.00           N  
ATOM     71  H   HIS A   5      -1.935  -5.179   6.623  1.00 10.00           H  
ATOM     72  HA  HIS A   5      -1.741  -3.171   4.633  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      -3.962  -3.817   6.604  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      -4.158  -2.671   5.293  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      -3.191  -6.357   5.765  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      -4.779  -3.898   2.739  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      -4.139  -7.864   4.121  1.00 10.00           H  
ATOM     78  N   HIS A   6      -1.601  -1.970   7.652  1.00 10.00           N  
ATOM     79  CA  HIS A   6      -1.367  -0.736   8.380  1.00 10.00           C  
ATOM     80  C   HIS A   6       0.115  -0.351   8.447  1.00 10.00           C  
ATOM     81  O   HIS A   6       0.450   0.666   9.046  1.00 10.00           O  
ATOM     82  CB  HIS A   6      -1.942  -0.850   9.781  1.00 10.00           C  
ATOM     83  CG  HIS A   6      -3.422  -1.001   9.776  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      -4.047  -2.219   9.591  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      -4.408  -0.090   9.925  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      -5.358  -2.046   9.631  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      -5.602  -0.765   9.832  1.00 10.00           N  
ATOM     88  H   HIS A   6      -1.580  -2.859   8.128  1.00 10.00           H  
ATOM     89  HA  HIS A   6      -1.889   0.074   7.879  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      -1.491  -1.696  10.307  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      -1.710   0.051  10.327  1.00 10.00           H  
ATOM     92  HD2 HIS A   6      -4.278   0.982  10.088  1.00 10.00           H  
ATOM     93  HE1 HIS A   6      -6.109  -2.829   9.516  1.00 10.00           H  
ATOM     94  HE2 HIS A   6      -6.517  -0.343   9.906  1.00 10.00           H  
ATOM     95  N   HIS A   7       0.985  -1.142   7.805  1.00 10.00           N  
ATOM     96  CA  HIS A   7       2.408  -0.825   7.741  1.00 10.00           C  
ATOM     97  C   HIS A   7       2.874  -0.761   6.273  1.00 10.00           C  
ATOM     98  O   HIS A   7       3.963  -0.265   5.973  1.00 10.00           O  
ATOM     99  CB  HIS A   7       3.282  -1.843   8.497  1.00 10.00           C  
ATOM    100  CG  HIS A   7       3.027  -1.992  10.010  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       2.040  -2.817  10.538  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       3.657  -1.428  11.075  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       2.080  -2.753  11.863  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       3.054  -1.923  12.219  1.00 10.00           N  
ATOM    105  H   HIS A   7       0.667  -1.974   7.324  1.00 10.00           H  
ATOM    106  HA  HIS A   7       2.584   0.154   8.185  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       3.168  -2.813   8.035  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       4.327  -1.557   8.372  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       1.676  -3.627  10.074  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       4.487  -0.723  11.152  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       1.379  -3.334  12.465  1.00 10.00           H  
ATOM    112  N   HIS A   8       2.026  -1.256   5.356  1.00 10.00           N  
ATOM    113  CA  HIS A   8       2.349  -1.326   3.925  1.00 10.00           C  
ATOM    114  C   HIS A   8       2.654   0.048   3.279  1.00 10.00           C  
ATOM    115  O   HIS A   8       3.706   0.172   2.655  1.00 10.00           O  
ATOM    116  CB  HIS A   8       1.244  -2.112   3.180  1.00 10.00           C  
ATOM    117  CG  HIS A   8       1.437  -2.276   1.686  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       2.371  -3.149   1.144  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       0.798  -1.713   0.630  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       2.295  -3.103  -0.177  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       1.351  -2.242  -0.510  1.00 10.00           N  
ATOM    122  H   HIS A   8       1.160  -1.675   5.674  1.00 10.00           H  
ATOM    123  HA  HIS A   8       3.254  -1.919   3.817  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       1.196  -3.116   3.603  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       0.283  -1.675   3.358  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      -0.007  -0.985   0.668  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       2.905  -3.681  -0.868  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       1.072  -2.006  -1.451  1.00 10.00           H  
ATOM    129  N   HIS A   9       1.816   1.106   3.405  1.00 10.00           N  
ATOM    130  CA  HIS A   9       0.461   1.178   3.980  1.00 10.00           C  
ATOM    131  C   HIS A   9      -0.535   0.919   2.858  1.00 10.00           C  
ATOM    132  O   HIS A   9      -0.285   1.297   1.714  1.00 10.00           O  
ATOM    133  CB  HIS A   9       0.192   2.574   4.580  1.00 10.00           C  
ATOM    134  CG  HIS A   9      -1.016   2.658   5.519  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      -2.346   2.724   5.089  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      -1.058   2.722   6.870  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      -3.134   2.778   6.155  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      -2.378   2.794   7.237  1.00 10.00           N  
ATOM    139  H   HIS A   9       2.159   1.976   3.020  1.00 10.00           H  
ATOM    140  HA  HIS A   9       0.296   0.441   4.751  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       1.071   2.903   5.141  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       0.042   3.284   3.768  1.00 10.00           H  
ATOM    143  HD2 HIS A   9      -0.200   2.713   7.544  1.00 10.00           H  
ATOM    144  HE1 HIS A   9      -4.212   2.823   6.155  1.00 10.00           H  
ATOM    145  HE2 HIS A   9      -2.702   2.850   8.193  1.00 10.00           H  
ATOM    146  N   HIS A  10      -1.672   0.314   3.184  1.00 10.00           N  
ATOM    147  CA  HIS A  10      -2.732   0.115   2.203  1.00 10.00           C  
ATOM    148  C   HIS A  10      -3.039   1.418   1.463  1.00 10.00           C  
ATOM    149  O   HIS A  10      -3.162   1.450   0.231  1.00 10.00           O  
ATOM    150  CB  HIS A  10      -3.996  -0.400   2.897  1.00 10.00           C  
ATOM    151  CG  HIS A  10      -5.173  -0.560   1.996  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -5.268  -1.569   1.056  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -6.316   0.158   1.895  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -6.423  -1.468   0.422  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      -7.078  -0.429   0.909  1.00 10.00           N  
ATOM    156  H   HIS A  10      -1.816  -0.016   4.136  1.00 10.00           H  
ATOM    157  HA  HIS A  10      -2.417  -0.626   1.471  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      -3.781  -1.360   3.350  1.00 10.00           H  
ATOM    159 2HB  HIS A  10      -4.272   0.288   3.700  1.00 10.00           H  
ATOM    160  HD2 HIS A  10      -6.579   1.035   2.488  1.00 10.00           H  
ATOM    161  HE1 HIS A  10      -6.775  -2.128  -0.370  1.00 10.00           H  
ATOM    162  HE2 HIS A  10      -7.989  -0.111   0.615  1.00 10.00           H  
ATOM    163  N   HIS A  11      -3.150   2.523   2.197  1.00 10.00           N  
ATOM    164  CA  HIS A  11      -3.433   3.802   1.557  1.00 10.00           C  
ATOM    165  C   HIS A  11      -2.130   4.362   1.054  1.00 10.00           C  
ATOM    166  O   HIS A  11      -1.449   5.164   1.695  1.00 10.00           O  
ATOM    167  CB  HIS A  11      -4.122   4.792   2.506  1.00 10.00           C  
ATOM    168  CG  HIS A  11      -5.522   4.397   2.853  1.00 10.00           C  
ATOM    169  ND1 HIS A  11      -6.521   4.293   1.902  1.00 10.00           N  
ATOM    170  CD2 HIS A  11      -6.098   4.090   4.034  1.00 10.00           C  
ATOM    171  CE1 HIS A  11      -7.647   3.940   2.492  1.00 10.00           C  
ATOM    172  NE2 HIS A  11      -7.421   3.810   3.781  1.00 10.00           N  
ATOM    173  H   HIS A  11      -2.998   2.483   3.208  1.00 10.00           H  
ATOM    174  HA  HIS A  11      -4.082   3.644   0.701  1.00 10.00           H  
ATOM    175 1HB  HIS A  11      -3.543   4.870   3.430  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -4.141   5.782   2.048  1.00 10.00           H  
ATOM    177  HD1 HIS A  11      -6.447   4.556   0.938  1.00 10.00           H  
ATOM    178  HD2 HIS A  11      -5.722   4.048   5.045  1.00 10.00           H  
ATOM    179  HE1 HIS A  11      -8.561   3.806   1.906  1.00 10.00           H  
ATOM    180  N   HIS A  12      -1.702   3.883  -0.084  1.00 10.00           N  
ATOM    181  CA  HIS A  12      -0.386   4.275  -0.495  1.00 10.00           C  
ATOM    182  C   HIS A  12      -0.332   5.804  -0.658  1.00 10.00           C  
ATOM    183  O   HIS A  12      -0.997   6.375  -1.533  1.00 10.00           O  
ATOM    184  CB  HIS A  12      -0.023   3.541  -1.800  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.414   3.638  -2.229  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       1.987   4.788  -2.724  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       2.390   2.702  -2.211  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       3.264   4.550  -3.001  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       3.529   3.292  -2.697  1.00 10.00           N  
ATOM    190  H   HIS A  12      -2.266   3.186  -0.572  1.00 10.00           H  
ATOM    191  HA  HIS A  12       0.322   3.966   0.256  1.00 10.00           H  
ATOM    192 1HB  HIS A  12      -0.244   2.476  -1.680  1.00 10.00           H  
ATOM    193 2HB  HIS A  12      -0.648   3.907  -2.611  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       1.545   5.682  -2.828  1.00 10.00           H  
ATOM    195  HD2 HIS A  12       2.399   1.655  -1.903  1.00 10.00           H  
ATOM    196  HE1 HIS A  12       3.903   5.338  -3.398  1.00 10.00           H  
ATOM    197  N   SER A  13       0.628   6.406   0.048  1.00 11.36           N  
ATOM    198  CA  SER A  13       1.731   6.289   1.010  1.00 11.36           C  
ATOM    199  C   SER A  13       1.676   7.234   2.198  1.00 11.36           C  
ATOM    200  O   SER A  13       1.101   8.323   2.151  1.00 11.36           O  
ATOM    201  CB  SER A  13       3.062   6.476   0.317  1.00 11.36           C  
ATOM    202  OG  SER A  13       3.161   7.761  -0.235  1.00 11.36           O  
ATOM    203  H   SER A  13       0.472   5.509   0.507  1.00 11.36           H  
ATOM    204  HA  SER A  13       1.704   5.274   1.420  1.00 11.36           H  
ATOM    205 1HB  SER A  13       3.866   6.326   1.045  1.00 11.36           H  
ATOM    206 2HB  SER A  13       3.190   5.742  -0.444  1.00 11.36           H  
ATOM    207  HG  SER A  13       2.977   8.373   0.491  1.00 11.36           H  
ATOM    208  N   SER A  14       2.365   6.781   3.235  1.00 10.45           N  
ATOM    209  CA  SER A  14       2.588   7.422   4.516  1.00 10.45           C  
ATOM    210  C   SER A  14       3.871   6.797   5.023  1.00 10.45           C  
ATOM    211  O   SER A  14       4.414   5.911   4.354  1.00 10.45           O  
ATOM    212  CB  SER A  14       1.486   7.101   5.498  1.00 10.45           C  
ATOM    213  OG  SER A  14       1.567   5.743   5.859  1.00 10.45           O  
ATOM    214  H   SER A  14       2.772   5.869   3.131  1.00 10.45           H  
ATOM    215  HA  SER A  14       2.712   8.500   4.390  1.00 10.45           H  
ATOM    216 1HB  SER A  14       1.579   7.728   6.390  1.00 10.45           H  
ATOM    217 2HB  SER A  14       0.509   7.306   5.055  1.00 10.45           H  
ATOM    218  HG  SER A  14       2.469   5.608   6.288  1.00 10.45           H  
ATOM    219  N   GLY A  15       4.377   7.226   6.171  1.00  9.56           N  
ATOM    220  CA  GLY A  15       5.559   6.542   6.694  1.00  9.56           C  
ATOM    221  C   GLY A  15       5.106   5.119   6.987  1.00  9.56           C  
ATOM    222  O   GLY A  15       3.901   4.890   7.132  1.00  9.56           O  
ATOM    223  H   GLY A  15       3.942   7.973   6.681  1.00  9.56           H  
ATOM    224 1HA  GLY A  15       6.361   6.546   5.952  1.00  9.56           H  
ATOM    225 2HA  GLY A  15       5.915   7.035   7.595  1.00  9.56           H  
ATOM    226  N   HIS A  16       6.044   4.175   7.093  1.00  8.74           N  
ATOM    227  CA  HIS A  16       5.687   2.763   7.335  1.00  8.74           C  
ATOM    228  C   HIS A  16       5.245   2.431   8.757  1.00  8.74           C  
ATOM    229  O   HIS A  16       4.467   1.506   8.971  1.00  8.74           O  
ATOM    230  CB  HIS A  16       6.862   1.843   6.990  1.00  8.74           C  
ATOM    231  CG  HIS A  16       7.124   1.703   5.523  1.00  8.74           C  
ATOM    232  ND1 HIS A  16       6.257   1.040   4.682  1.00  8.74           N  
ATOM    233  CD2 HIS A  16       8.158   2.124   4.747  1.00  8.74           C  
ATOM    234  CE1 HIS A  16       6.740   1.060   3.452  1.00  8.74           C  
ATOM    235  NE2 HIS A  16       7.895   1.713   3.460  1.00  8.74           N  
ATOM    236  H   HIS A  16       7.017   4.422   6.960  1.00  8.74           H  
ATOM    237  HA  HIS A  16       4.856   2.499   6.682  1.00  8.74           H  
ATOM    238 1HB  HIS A  16       7.766   2.207   7.472  1.00  8.74           H  
ATOM    239 2HB  HIS A  16       6.658   0.847   7.387  1.00  8.74           H  
ATOM    240  HD1 HIS A  16       5.416   0.532   4.983  1.00  8.74           H  
ATOM    241  HD2 HIS A  16       9.068   2.681   4.964  1.00  8.74           H  
ATOM    242  HE1 HIS A  16       6.192   0.583   2.638  1.00  8.74           H  
ATOM    243  N   ILE A  17       5.763   3.144   9.739  1.00  8.04           N  
ATOM    244  CA  ILE A  17       5.405   2.855  11.126  1.00  8.04           C  
ATOM    245  C   ILE A  17       4.503   3.937  11.689  1.00  8.04           C  
ATOM    246  O   ILE A  17       3.409   3.663  12.172  1.00  8.04           O  
ATOM    247  CB  ILE A  17       6.655   2.660  11.986  1.00  8.04           C  
ATOM    248  CG1 ILE A  17       7.435   1.441  11.455  1.00  8.04           C  
ATOM    249  CG2 ILE A  17       6.255   2.462  13.439  1.00  8.04           C  
ATOM    250  CD1 ILE A  17       8.795   1.273  12.068  1.00  8.04           C  
ATOM    251  H   ILE A  17       6.407   3.888   9.520  1.00  8.04           H  
ATOM    252  HA  ILE A  17       4.846   1.918  11.151  1.00  8.04           H  
ATOM    253  HB  ILE A  17       7.299   3.532  11.900  1.00  8.04           H  
ATOM    254 1HG1 ILE A  17       6.852   0.540  11.654  1.00  8.04           H  
ATOM    255 2HG1 ILE A  17       7.561   1.538  10.379  1.00  8.04           H  
ATOM    256 1HG2 ILE A  17       7.147   2.321  14.046  1.00  8.04           H  
ATOM    257 2HG2 ILE A  17       5.711   3.339  13.790  1.00  8.04           H  
ATOM    258 3HG2 ILE A  17       5.615   1.582  13.522  1.00  8.04           H  
ATOM    259 1HD1 ILE A  17       9.280   0.392  11.645  1.00  8.04           H  
ATOM    260 2HD1 ILE A  17       9.400   2.156  11.857  1.00  8.04           H  
ATOM    261 3HD1 ILE A  17       8.696   1.150  13.144  1.00  8.04           H  
ATOM    262  N   GLU A  18       4.912   5.192  11.536  1.00  7.47           N  
ATOM    263  CA  GLU A  18       4.119   6.302  12.055  1.00  7.47           C  
ATOM    264  C   GLU A  18       2.737   6.311  11.410  1.00  7.47           C  
ATOM    265  O   GLU A  18       1.739   6.611  12.082  1.00  7.47           O  
ATOM    266  CB  GLU A  18       4.827   7.621  11.750  1.00  7.47           C  
ATOM    267  CG  GLU A  18       6.110   7.832  12.536  1.00  7.47           C  
ATOM    268  CD  GLU A  18       6.839   9.102  12.165  1.00  7.47           C  
ATOM    269  OE1 GLU A  18       6.432   9.741  11.219  1.00  7.47           O  
ATOM    270  OE2 GLU A  18       7.800   9.429  12.818  1.00  7.47           O  
ATOM    271  H   GLU A  18       5.801   5.375  11.110  1.00  7.47           H  
ATOM    272  HA  GLU A  18       4.008   6.188  13.131  1.00  7.47           H  
ATOM    273 1HB  GLU A  18       5.077   7.659  10.690  1.00  7.47           H  
ATOM    274 2HB  GLU A  18       4.152   8.454  11.959  1.00  7.47           H  
ATOM    275 1HG  GLU A  18       5.876   7.857  13.601  1.00  7.47           H  
ATOM    276 2HG  GLU A  18       6.767   6.979  12.361  1.00  7.47           H  
ATOM    277  N   GLY A  19       2.701   5.918  10.127  1.00  7.00           N  
ATOM    278  CA  GLY A  19       1.534   5.845   9.247  1.00  7.00           C  
ATOM    279  C   GLY A  19       0.470   4.887   9.739  1.00  7.00           C  
ATOM    280  O   GLY A  19      -0.686   4.949   9.323  1.00  7.00           O  
ATOM    281  H   GLY A  19       3.584   5.667   9.710  1.00  7.00           H  
ATOM    282 1HA  GLY A  19       1.117   6.835   9.120  1.00  7.00           H  
ATOM    283 2HA  GLY A  19       1.859   5.519   8.272  1.00  7.00           H  
ATOM    284  N   ARG A  20       0.851   4.004  10.656  1.00  6.60           N  
ATOM    285  CA  ARG A  20      -0.054   3.058  11.265  1.00  6.60           C  
ATOM    286  C   ARG A  20      -1.173   3.833  11.935  1.00  6.60           C  
ATOM    287  O   ARG A  20      -2.312   3.369  12.043  1.00  6.60           O  
ATOM    288  CB  ARG A  20       0.706   2.220  12.263  1.00  6.60           C  
ATOM    289  CG  ARG A  20      -0.019   1.092  12.881  1.00  6.60           C  
ATOM    290  CD  ARG A  20       0.923   0.299  13.641  1.00  6.60           C  
ATOM    291  NE  ARG A  20       1.410   0.990  14.791  1.00  6.60           N  
ATOM    292  CZ  ARG A  20       2.554   0.736  15.422  1.00  6.60           C  
ATOM    293  NH1 ARG A  20       3.395  -0.213  15.011  1.00  6.60           N  
ATOM    294  NH2 ARG A  20       2.799   1.483  16.473  1.00  6.60           N  
ATOM    295  H   ARG A  20       1.818   3.985  10.980  1.00  6.60           H  
ATOM    296  HA  ARG A  20      -0.476   2.418  10.494  1.00  6.60           H  
ATOM    297 1HB  ARG A  20       1.586   1.801  11.765  1.00  6.60           H  
ATOM    298 2HB  ARG A  20       1.067   2.859  13.065  1.00  6.60           H  
ATOM    299 1HG  ARG A  20      -0.797   1.468  13.544  1.00  6.60           H  
ATOM    300 2HG  ARG A  20      -0.444   0.466  12.117  1.00  6.60           H  
ATOM    301 1HD  ARG A  20       0.487  -0.649  13.949  1.00  6.60           H  
ATOM    302 2HD  ARG A  20       1.760   0.131  12.999  1.00  6.60           H  
ATOM    303  HE  ARG A  20       0.849   1.747  15.188  1.00  6.60           H  
ATOM    304 1HH1 ARG A  20       3.188  -0.777  14.163  1.00  6.60           H  
ATOM    305 2HH1 ARG A  20       4.252  -0.376  15.516  1.00  6.60           H  
ATOM    306 1HH2 ARG A  20       2.087   2.198  16.703  1.00  6.60           H  
ATOM    307 2HH2 ARG A  20       3.640   1.366  17.014  1.00  6.60           H  
ATOM    308  N   HIS A  21      -0.819   5.020  12.429  1.00  6.25           N  
ATOM    309  CA  HIS A  21      -1.740   5.894  13.106  1.00  6.25           C  
ATOM    310  C   HIS A  21      -1.961   7.105  12.188  1.00  6.25           C  
ATOM    311  O   HIS A  21      -3.094   7.525  11.922  1.00  6.25           O  
ATOM    312  CB  HIS A  21      -1.109   6.300  14.433  1.00  6.25           C  
ATOM    313  CG  HIS A  21      -0.776   5.089  15.269  1.00  6.25           C  
ATOM    314  ND1 HIS A  21      -1.728   4.338  15.926  1.00  6.25           N  
ATOM    315  CD2 HIS A  21       0.415   4.482  15.497  1.00  6.25           C  
ATOM    316  CE1 HIS A  21      -1.134   3.320  16.538  1.00  6.25           C  
ATOM    317  NE2 HIS A  21       0.172   3.375  16.279  1.00  6.25           N  
ATOM    318  H   HIS A  21       0.133   5.350  12.298  1.00  6.25           H  
ATOM    319  HA  HIS A  21      -2.693   5.400  13.278  1.00  6.25           H  
ATOM    320 1HB  HIS A  21      -0.190   6.858  14.241  1.00  6.25           H  
ATOM    321 2HB  HIS A  21      -1.784   6.946  14.992  1.00  6.25           H  
ATOM    322  HD1 HIS A  21      -2.717   4.401  15.786  1.00  6.25           H  
ATOM    323  HD2 HIS A  21       1.434   4.705  15.164  1.00  6.25           H  
ATOM    324  HE1 HIS A  21      -1.718   2.605  17.115  1.00  6.25           H  
ATOM    325  N   MET A  22      -0.865   7.638  11.631  1.00  5.96           N  
ATOM    326  CA  MET A  22      -0.931   8.826  10.778  1.00  5.96           C  
ATOM    327  C   MET A  22      -1.231   8.402   9.344  1.00  5.96           C  
ATOM    328  O   MET A  22      -0.412   8.570   8.438  1.00  5.96           O  
ATOM    329  CB  MET A  22       0.406   9.566  10.826  1.00  5.96           C  
ATOM    330  CG  MET A  22       0.815  10.078  12.203  1.00  5.96           C  
ATOM    331  SD  MET A  22      -0.300  11.297  12.915  1.00  5.96           S  
ATOM    332  CE  MET A  22      -1.239  10.281  14.052  1.00  5.96           C  
ATOM    333  H   MET A  22       0.044   7.233  11.827  1.00  5.96           H  
ATOM    334  HA  MET A  22      -1.732   9.474  11.127  1.00  5.96           H  
ATOM    335 1HB  MET A  22       1.195   8.900  10.484  1.00  5.96           H  
ATOM    336 2HB  MET A  22       0.371  10.412  10.142  1.00  5.96           H  
ATOM    337 1HG  MET A  22       0.874   9.227  12.886  1.00  5.96           H  
ATOM    338 2HG  MET A  22       1.810  10.520  12.137  1.00  5.96           H  
ATOM    339 1HE  MET A  22      -1.954  10.900  14.586  1.00  5.96           H  
ATOM    340 2HE  MET A  22      -1.770   9.521  13.501  1.00  5.96           H  
ATOM    341 3HE  MET A  22      -0.562   9.813  14.766  1.00  5.96           H  
ATOM    342  N   SER A  23      -2.438   7.899   9.149  1.00  5.73           N  
ATOM    343  CA  SER A  23      -2.874   7.298   7.887  1.00  5.73           C  
ATOM    344  C   SER A  23      -3.586   8.281   6.977  1.00  5.73           C  
ATOM    345  O   SER A  23      -4.337   7.881   6.086  1.00  5.73           O  
ATOM    346  CB  SER A  23      -3.780   6.109   8.162  1.00  5.73           C  
ATOM    347  OG  SER A  23      -4.949   6.495   8.837  1.00  5.73           O  
ATOM    348  H   SER A  23      -3.042   7.850   9.970  1.00  5.73           H  
ATOM    349  HA  SER A  23      -1.987   6.930   7.365  1.00  5.73           H  
ATOM    350 1HB  SER A  23      -4.042   5.631   7.218  1.00  5.73           H  
ATOM    351 2HB  SER A  23      -3.238   5.375   8.761  1.00  5.73           H  
ATOM    352  HG  SER A  23      -4.654   6.832   9.696  1.00  5.73           H  
ATOM    353  N   VAL A  24      -3.422   9.564   7.256  1.00  5.53           N  
ATOM    354  CA  VAL A  24      -4.094  10.610   6.511  1.00  5.53           C  
ATOM    355  C   VAL A  24      -3.346  11.023   5.249  1.00  5.53           C  
ATOM    356  O   VAL A  24      -2.181  11.417   5.295  1.00  5.53           O  
ATOM    357  CB  VAL A  24      -4.299  11.804   7.433  1.00  5.53           C  
ATOM    358  CG1 VAL A  24      -4.959  12.899   6.700  1.00  5.53           C  
ATOM    359  CG2 VAL A  24      -5.116  11.366   8.606  1.00  5.53           C  
ATOM    360  H   VAL A  24      -2.790   9.812   8.002  1.00  5.53           H  
ATOM    361  HA  VAL A  24      -5.068  10.254   6.206  1.00  5.53           H  
ATOM    362  HB  VAL A  24      -3.336  12.174   7.773  1.00  5.53           H  
ATOM    363 1HG1 VAL A  24      -5.110  13.756   7.361  1.00  5.53           H  
ATOM    364 2HG1 VAL A  24      -4.352  13.201   5.850  1.00  5.53           H  
ATOM    365 3HG1 VAL A  24      -5.921  12.536   6.359  1.00  5.53           H  
ATOM    366 1HG2 VAL A  24      -5.266  12.215   9.259  1.00  5.53           H  
ATOM    367 2HG2 VAL A  24      -6.084  10.998   8.256  1.00  5.53           H  
ATOM    368 3HG2 VAL A  24      -4.604  10.572   9.143  1.00  5.53           H  
ATOM    369  N   VAL A  25      -4.048  10.930   4.120  1.00  5.36           N  
ATOM    370  CA  VAL A  25      -3.515  11.250   2.800  1.00  5.36           C  
ATOM    371  C   VAL A  25      -4.342  12.310   2.061  1.00  5.36           C  
ATOM    372  O   VAL A  25      -5.574  12.223   1.981  1.00  5.36           O  
ATOM    373  CB  VAL A  25      -3.449   9.964   1.934  1.00  5.36           C  
ATOM    374  CG1 VAL A  25      -2.953  10.297   0.526  1.00  5.36           C  
ATOM    375  CG2 VAL A  25      -2.508   8.923   2.606  1.00  5.36           C  
ATOM    376  H   VAL A  25      -4.993  10.589   4.186  1.00  5.36           H  
ATOM    377  HA  VAL A  25      -2.500  11.632   2.925  1.00  5.36           H  
ATOM    378  HB  VAL A  25      -4.452   9.541   1.838  1.00  5.36           H  
ATOM    379 1HG1 VAL A  25      -2.921   9.384  -0.069  1.00  5.36           H  
ATOM    380 2HG1 VAL A  25      -3.625  11.007   0.051  1.00  5.36           H  
ATOM    381 3HG1 VAL A  25      -1.953  10.726   0.582  1.00  5.36           H  
ATOM    382 1HG2 VAL A  25      -2.464   8.014   1.999  1.00  5.36           H  
ATOM    383 2HG2 VAL A  25      -1.501   9.340   2.698  1.00  5.36           H  
ATOM    384 3HG2 VAL A  25      -2.884   8.670   3.597  1.00  5.36           H  
ATOM    385  N   GLU A  26      -3.666  13.312   1.511  1.00  5.20           N  
ATOM    386  CA  GLU A  26      -4.337  14.310   0.683  1.00  5.20           C  
ATOM    387  C   GLU A  26      -4.088  13.915  -0.764  1.00  5.20           C  
ATOM    388  O   GLU A  26      -2.992  13.457  -1.086  1.00  5.20           O  
ATOM    389  CB  GLU A  26      -3.783  15.717   0.938  1.00  5.20           C  
ATOM    390  CG  GLU A  26      -4.015  16.297   2.343  1.00  5.20           C  
ATOM    391  CD  GLU A  26      -3.352  17.683   2.503  1.00  5.20           C  
ATOM    392  OE1 GLU A  26      -2.699  18.099   1.576  1.00  5.20           O  
ATOM    393  OE2 GLU A  26      -3.476  18.300   3.547  1.00  5.20           O  
ATOM    394  H   GLU A  26      -2.664  13.361   1.637  1.00  5.20           H  
ATOM    395  HA  GLU A  26      -5.403  14.291   0.861  1.00  5.20           H  
ATOM    396 1HB  GLU A  26      -2.710  15.720   0.753  1.00  5.20           H  
ATOM    397 2HB  GLU A  26      -4.236  16.408   0.222  1.00  5.20           H  
ATOM    398 1HG  GLU A  26      -5.089  16.397   2.507  1.00  5.20           H  
ATOM    399 2HG  GLU A  26      -3.621  15.609   3.093  1.00  5.20           H  
ATOM    400  N   LEU A  27      -5.075  14.080  -1.639  1.00  5.02           N  
ATOM    401  CA  LEU A  27      -4.868  13.778  -3.045  1.00  5.02           C  
ATOM    402  C   LEU A  27      -4.616  15.087  -3.771  1.00  5.02           C  
ATOM    403  O   LEU A  27      -4.779  16.156  -3.186  1.00  5.02           O  
ATOM    404  CB  LEU A  27      -6.068  13.019  -3.627  1.00  5.02           C  
ATOM    405  CG  LEU A  27      -6.187  11.526  -3.196  1.00  5.02           C  
ATOM    406  CD1 LEU A  27      -6.587  11.431  -1.699  1.00  5.02           C  
ATOM    407  CD2 LEU A  27      -7.220  10.837  -4.082  1.00  5.02           C  
ATOM    408  H   LEU A  27      -5.999  14.420  -1.362  1.00  5.02           H  
ATOM    409  HA  LEU A  27      -3.985  13.151  -3.150  1.00  5.02           H  
ATOM    410 1HB  LEU A  27      -6.979  13.525  -3.359  1.00  5.02           H  
ATOM    411 2HB  LEU A  27      -5.994  13.039  -4.710  1.00  5.02           H  
ATOM    412  HG  LEU A  27      -5.224  11.032  -3.315  1.00  5.02           H  
ATOM    413 1HD1 LEU A  27      -6.666  10.385  -1.409  1.00  5.02           H  
ATOM    414 2HD1 LEU A  27      -5.851  11.903  -1.080  1.00  5.02           H  
ATOM    415 3HD1 LEU A  27      -7.532  11.916  -1.543  1.00  5.02           H  
ATOM    416 1HD2 LEU A  27      -7.305   9.790  -3.793  1.00  5.02           H  
ATOM    417 2HD2 LEU A  27      -8.179  11.317  -3.974  1.00  5.02           H  
ATOM    418 3HD2 LEU A  27      -6.904  10.904  -5.122  1.00  5.02           H  
ATOM    419  N   GLU A  28      -4.225  15.019  -5.043  1.00  4.80           N  
ATOM    420  CA  GLU A  28      -3.964  16.240  -5.811  1.00  4.80           C  
ATOM    421  C   GLU A  28      -5.203  17.138  -5.898  1.00  4.80           C  
ATOM    422  O   GLU A  28      -5.084  18.364  -5.937  1.00  4.80           O  
ATOM    423  CB  GLU A  28      -3.487  15.880  -7.220  1.00  4.80           C  
ATOM    424  CG  GLU A  28      -2.093  15.259  -7.270  1.00  4.80           C  
ATOM    425  CD  GLU A  28      -1.662  14.863  -8.665  1.00  4.80           C  
ATOM    426  OE1 GLU A  28      -2.471  14.930  -9.561  1.00  4.80           O  
ATOM    427  OE2 GLU A  28      -0.523  14.493  -8.830  1.00  4.80           O  
ATOM    428  H   GLU A  28      -4.095  14.118  -5.477  1.00  4.80           H  
ATOM    429  HA  GLU A  28      -3.176  16.800  -5.307  1.00  4.80           H  
ATOM    430 1HB  GLU A  28      -4.186  15.175  -7.670  1.00  4.80           H  
ATOM    431 2HB  GLU A  28      -3.481  16.775  -7.841  1.00  4.80           H  
ATOM    432 1HG  GLU A  28      -1.376  15.976  -6.872  1.00  4.80           H  
ATOM    433 2HG  GLU A  28      -2.079  14.380  -6.627  1.00  4.80           H  
ATOM    434  N   ASP A  29      -6.377  16.517  -5.961  1.00  4.59           N  
ATOM    435  CA  ASP A  29      -7.654  17.216  -6.014  1.00  4.59           C  
ATOM    436  C   ASP A  29      -8.777  16.267  -5.608  1.00  4.59           C  
ATOM    437  O   ASP A  29      -8.569  15.069  -5.406  1.00  4.59           O  
ATOM    438  CB  ASP A  29      -7.919  17.802  -7.417  1.00  4.59           C  
ATOM    439  CG  ASP A  29      -8.889  19.045  -7.433  1.00  4.59           C  
ATOM    440  OD1 ASP A  29      -9.646  19.222  -6.485  1.00  4.59           O  
ATOM    441  OD2 ASP A  29      -8.865  19.774  -8.397  1.00  4.59           O  
ATOM    442  H   ASP A  29      -6.378  15.510  -5.933  1.00  4.59           H  
ATOM    443  HA  ASP A  29      -7.628  18.037  -5.297  1.00  4.59           H  
ATOM    444 1HB  ASP A  29      -6.972  18.105  -7.865  1.00  4.59           H  
ATOM    445 2HB  ASP A  29      -8.344  17.025  -8.054  1.00  4.59           H  
ATOM    446  N   GLY A  30      -9.978  16.804  -5.480  1.00  4.43           N  
ATOM    447  CA  GLY A  30     -11.182  16.020  -5.220  1.00  4.43           C  
ATOM    448  C   GLY A  30     -11.339  15.570  -3.772  1.00  4.43           C  
ATOM    449  O   GLY A  30     -12.283  15.964  -3.092  1.00  4.43           O  
ATOM    450  H   GLY A  30     -10.055  17.807  -5.634  1.00  4.43           H  
ATOM    451 1HA  GLY A  30     -12.051  16.612  -5.505  1.00  4.43           H  
ATOM    452 2HA  GLY A  30     -11.179  15.145  -5.867  1.00  4.43           H  
ATOM    453  N   VAL A  31     -10.407  14.735  -3.323  1.00  4.35           N  
ATOM    454  CA  VAL A  31     -10.438  14.158  -1.980  1.00  4.35           C  
ATOM    455  C   VAL A  31      -9.266  14.595  -1.132  1.00  4.35           C  
ATOM    456  O   VAL A  31      -8.113  14.562  -1.563  1.00  4.35           O  
ATOM    457  CB  VAL A  31     -10.434  12.619  -2.050  1.00  4.35           C  
ATOM    458  CG1 VAL A  31     -10.429  12.026  -0.634  1.00  4.35           C  
ATOM    459  CG2 VAL A  31     -11.624  12.137  -2.822  1.00  4.35           C  
ATOM    460  H   VAL A  31      -9.654  14.504  -3.971  1.00  4.35           H  
ATOM    461  HA  VAL A  31     -11.344  14.482  -1.482  1.00  4.35           H  
ATOM    462  HB  VAL A  31      -9.546  12.298  -2.543  1.00  4.35           H  
ATOM    463 1HG1 VAL A  31     -10.416  10.942  -0.701  1.00  4.35           H  
ATOM    464 2HG1 VAL A  31      -9.548  12.361  -0.090  1.00  4.35           H  
ATOM    465 3HG1 VAL A  31     -11.329  12.350  -0.103  1.00  4.35           H  
ATOM    466 1HG2 VAL A  31     -11.609  11.049  -2.877  1.00  4.35           H  
ATOM    467 2HG2 VAL A  31     -12.514  12.456  -2.320  1.00  4.35           H  
ATOM    468 3HG2 VAL A  31     -11.605  12.549  -3.829  1.00  4.35           H  
ATOM    469  N   TYR A  32      -9.565  15.023   0.079  1.00  4.35           N  
ATOM    470  CA  TYR A  32      -8.494  15.451   0.947  1.00  4.35           C  
ATOM    471  C   TYR A  32      -8.642  14.747   2.263  1.00  4.35           C  
ATOM    472  O   TYR A  32      -9.717  14.791   2.858  1.00  4.35           O  
ATOM    473  CB  TYR A  32      -8.589  16.946   1.156  1.00  4.35           C  
ATOM    474  CG  TYR A  32      -8.498  17.749  -0.117  1.00  4.35           C  
ATOM    475  CD1 TYR A  32      -9.643  17.929  -0.901  1.00  4.35           C  
ATOM    476  CD2 TYR A  32      -7.308  18.335  -0.489  1.00  4.35           C  
ATOM    477  CE1 TYR A  32      -9.584  18.682  -2.047  1.00  4.35           C  
ATOM    478  CE2 TYR A  32      -7.252  19.096  -1.639  1.00  4.35           C  
ATOM    479  CZ  TYR A  32      -8.383  19.272  -2.416  1.00  4.35           C  
ATOM    480  OH  TYR A  32      -8.316  20.051  -3.551  1.00  4.35           O  
ATOM    481  H   TYR A  32     -10.538  15.016   0.404  1.00  4.35           H  
ATOM    482  HA  TYR A  32      -7.534  15.185   0.516  1.00  4.35           H  
ATOM    483 1HB  TYR A  32      -9.524  17.168   1.636  1.00  4.35           H  
ATOM    484 2HB  TYR A  32      -7.788  17.273   1.826  1.00  4.35           H  
ATOM    485  HD1 TYR A  32     -10.588  17.470  -0.604  1.00  4.35           H  
ATOM    486  HD2 TYR A  32      -6.414  18.207   0.127  1.00  4.35           H  
ATOM    487  HE1 TYR A  32     -10.479  18.820  -2.655  1.00  4.35           H  
ATOM    488  HE2 TYR A  32      -6.313  19.566  -1.931  1.00  4.35           H  
ATOM    489  HH  TYR A  32      -9.136  19.964  -4.061  1.00  4.35           H  
ATOM    490  N   GLU A  33      -7.551  14.155   2.748  1.00  4.44           N  
ATOM    491  CA  GLU A  33      -7.581  13.471   4.018  1.00  4.44           C  
ATOM    492  C   GLU A  33      -8.630  12.384   3.898  1.00  4.44           C  
ATOM    493  O   GLU A  33      -9.660  12.389   4.571  1.00  4.44           O  
ATOM    494  CB  GLU A  33      -7.816  14.481   5.137  1.00  4.44           C  
ATOM    495  CG  GLU A  33      -6.740  15.565   5.100  1.00  4.44           C  
ATOM    496  CD  GLU A  33      -6.799  16.516   6.169  1.00  4.44           C  
ATOM    497  OE1 GLU A  33      -6.383  16.220   7.267  1.00  4.44           O  
ATOM    498  OE2 GLU A  33      -7.290  17.588   5.918  1.00  4.44           O  
ATOM    499  H   GLU A  33      -6.700  14.098   2.209  1.00  4.44           H  
ATOM    500  HA  GLU A  33      -6.614  12.994   4.180  1.00  4.44           H  
ATOM    501 1HB  GLU A  33      -8.797  14.939   5.078  1.00  4.44           H  
ATOM    502 2HB  GLU A  33      -7.756  13.985   6.097  1.00  4.44           H  
ATOM    503 1HG  GLU A  33      -5.760  15.104   5.092  1.00  4.44           H  
ATOM    504 2HG  GLU A  33      -6.843  16.108   4.166  1.00  4.44           H  
ATOM    505  N   SER A  34      -8.346  11.431   3.007  1.00  4.59           N  
ATOM    506  CA  SER A  34      -9.258  10.342   2.631  1.00  4.59           C  
ATOM    507  C   SER A  34      -9.668   9.428   3.794  1.00  4.59           C  
ATOM    508  O   SER A  34     -10.645   8.688   3.692  1.00  4.59           O  
ATOM    509  CB  SER A  34      -8.626   9.506   1.533  1.00  4.59           C  
ATOM    510  OG  SER A  34      -7.499   8.823   2.003  1.00  4.59           O  
ATOM    511  H   SER A  34      -7.441  11.514   2.540  1.00  4.59           H  
ATOM    512  HA  SER A  34     -10.167  10.798   2.233  1.00  4.59           H  
ATOM    513 1HB  SER A  34      -9.355   8.793   1.154  1.00  4.59           H  
ATOM    514 2HB  SER A  34      -8.338  10.152   0.705  1.00  4.59           H  
ATOM    515  HG  SER A  34      -7.806   8.288   2.742  1.00  4.59           H  
ATOM    516  N   THR A  35      -8.903   9.482   4.883  1.00  4.75           N  
ATOM    517  CA  THR A  35      -9.145   8.721   6.101  1.00  4.75           C  
ATOM    518  C   THR A  35      -9.563   9.672   7.232  1.00  4.75           C  
ATOM    519  O   THR A  35      -9.624   9.271   8.398  1.00  4.75           O  
ATOM    520  CB  THR A  35      -7.904   7.913   6.500  1.00  4.75           C  
ATOM    521  OG1 THR A  35      -6.823   8.789   6.701  1.00  4.75           O  
ATOM    522  CG2 THR A  35      -7.542   6.950   5.416  1.00  4.75           C  
ATOM    523  H   THR A  35      -8.116  10.110   4.869  1.00  4.75           H  
ATOM    524  HA  THR A  35      -9.966   8.027   5.923  1.00  4.75           H  
ATOM    525  HB  THR A  35      -8.100   7.364   7.419  1.00  4.75           H  
ATOM    526  HG1 THR A  35      -5.978   8.316   6.507  1.00  4.75           H  
ATOM    527 1HG2 THR A  35      -6.656   6.399   5.726  1.00  4.75           H  
ATOM    528 2HG2 THR A  35      -8.366   6.258   5.249  1.00  4.75           H  
ATOM    529 3HG2 THR A  35      -7.327   7.485   4.501  1.00  4.75           H  
ATOM    530  N   ALA A  36      -9.856  10.922   6.843  1.00  4.83           N  
ATOM    531  CA  ALA A  36     -10.319  12.055   7.647  1.00  4.83           C  
ATOM    532  C   ALA A  36      -9.238  12.861   8.320  1.00  4.83           C  
ATOM    533  O   ALA A  36      -8.086  12.454   8.436  1.00  4.83           O  
ATOM    534  CB  ALA A  36     -11.279  11.608   8.724  1.00  4.83           C  
ATOM    535  H   ALA A  36      -9.775  11.130   5.857  1.00  4.83           H  
ATOM    536  HA  ALA A  36     -10.837  12.725   6.963  1.00  4.83           H  
ATOM    537 1HB  ALA A  36     -11.655  12.482   9.250  1.00  4.83           H  
ATOM    538 2HB  ALA A  36     -12.103  11.076   8.256  1.00  4.83           H  
ATOM    539 3HB  ALA A  36     -10.776  10.980   9.423  1.00  4.83           H  
ATOM    540  N   VAL A  37      -9.651  14.038   8.767  1.00  4.74           N  
ATOM    541  CA  VAL A  37      -8.811  14.945   9.515  1.00  4.74           C  
ATOM    542  C   VAL A  37      -8.782  14.336  10.890  1.00  4.74           C  
ATOM    543  O   VAL A  37      -9.835  14.038  11.443  1.00  4.74           O  
ATOM    544  CB  VAL A  37      -9.457  16.344   9.602  1.00  4.74           C  
ATOM    545  CG1 VAL A  37      -8.618  17.306  10.427  1.00  4.74           C  
ATOM    546  CG2 VAL A  37      -9.638  16.856   8.299  1.00  4.74           C  
ATOM    547  H   VAL A  37     -10.614  14.317   8.607  1.00  4.74           H  
ATOM    548  HA  VAL A  37      -7.810  14.987   9.083  1.00  4.74           H  
ATOM    549  HB  VAL A  37     -10.428  16.253  10.086  1.00  4.74           H  
ATOM    550 1HG1 VAL A  37      -9.113  18.279  10.467  1.00  4.74           H  
ATOM    551 2HG1 VAL A  37      -8.503  16.937  11.402  1.00  4.74           H  
ATOM    552 3HG1 VAL A  37      -7.636  17.419   9.956  1.00  4.74           H  
ATOM    553 1HG2 VAL A  37     -10.095  17.802   8.374  1.00  4.74           H  
ATOM    554 2HG2 VAL A  37      -8.706  16.962   7.842  1.00  4.74           H  
ATOM    555 3HG2 VAL A  37     -10.263  16.173   7.721  1.00  4.74           H  
ATOM    556  N   ILE A  38      -7.614  14.178  11.472  1.00  4.43           N  
ATOM    557  CA  ILE A  38      -7.522  13.525  12.771  1.00  4.43           C  
ATOM    558  C   ILE A  38      -7.357  14.505  13.923  1.00  4.43           C  
ATOM    559  O   ILE A  38      -6.887  14.174  15.014  1.00  4.43           O  
ATOM    560  CB  ILE A  38      -6.453  12.434  12.714  1.00  4.43           C  
ATOM    561  CG1 ILE A  38      -5.097  13.038  12.353  1.00  4.43           C  
ATOM    562  CG2 ILE A  38      -6.902  11.370  11.702  1.00  4.43           C  
ATOM    563  CD1 ILE A  38      -3.952  12.066  12.481  1.00  4.43           C  
ATOM    564  H   ILE A  38      -6.774  14.464  10.986  1.00  4.43           H  
ATOM    565  HA  ILE A  38      -8.461  13.001  12.946  1.00  4.43           H  
ATOM    566  HB  ILE A  38      -6.348  11.975  13.696  1.00  4.43           H  
ATOM    567 1HG1 ILE A  38      -5.135  13.405  11.329  1.00  4.43           H  
ATOM    568 2HG1 ILE A  38      -4.904  13.883  13.014  1.00  4.43           H  
ATOM    569 1HG2 ILE A  38      -6.165  10.567  11.648  1.00  4.43           H  
ATOM    570 2HG2 ILE A  38      -7.863  10.958  12.013  1.00  4.43           H  
ATOM    571 3HG2 ILE A  38      -7.016  11.819  10.723  1.00  4.43           H  
ATOM    572 1HD1 ILE A  38      -3.023  12.565  12.216  1.00  4.43           H  
ATOM    573 2HD1 ILE A  38      -3.898  11.714  13.506  1.00  4.43           H  
ATOM    574 3HD1 ILE A  38      -4.110  11.217  11.815  1.00  4.43           H  
ATOM    575  N   ASP A  39      -7.848  15.719  13.691  1.00  3.95           N  
ATOM    576  CA  ASP A  39      -7.930  16.760  14.706  1.00  3.95           C  
ATOM    577  C   ASP A  39      -9.140  16.390  15.557  1.00  3.95           C  
ATOM    578  O   ASP A  39     -10.223  16.975  15.473  1.00  3.95           O  
ATOM    579  CB  ASP A  39      -8.117  18.156  14.084  1.00  3.95           C  
ATOM    580  CG  ASP A  39      -7.999  19.318  15.098  1.00  3.95           C  
ATOM    581  OD1 ASP A  39      -7.437  19.120  16.148  1.00  3.95           O  
ATOM    582  OD2 ASP A  39      -8.471  20.385  14.804  1.00  3.95           O  
ATOM    583  H   ASP A  39      -8.208  15.900  12.772  1.00  3.95           H  
ATOM    584  HA  ASP A  39      -7.035  16.748  15.328  1.00  3.95           H  
ATOM    585 1HB  ASP A  39      -7.372  18.311  13.302  1.00  3.95           H  
ATOM    586 2HB  ASP A  39      -9.098  18.214  13.611  1.00  3.95           H  
ATOM    587  N   ASN A  40      -8.927  15.392  16.390  1.00  3.40           N  
ATOM    588  CA  ASN A  40      -9.977  14.770  17.156  1.00  3.40           C  
ATOM    589  C   ASN A  40     -10.337  15.615  18.354  1.00  3.40           C  
ATOM    590  O   ASN A  40      -9.762  15.479  19.437  1.00  3.40           O  
ATOM    591  CB  ASN A  40      -9.506  13.391  17.569  1.00  3.40           C  
ATOM    592  CG  ASN A  40      -9.436  12.417  16.409  1.00  3.40           C  
ATOM    593  OD1 ASN A  40     -10.312  12.360  15.537  1.00  3.40           O  
ATOM    594  ND2 ASN A  40      -8.390  11.636  16.393  1.00  3.40           N  
ATOM    595  H   ASN A  40      -7.990  14.992  16.393  1.00  3.40           H  
ATOM    596  HA  ASN A  40     -10.868  14.682  16.530  1.00  3.40           H  
ATOM    597 1HB  ASN A  40      -8.498  13.487  17.971  1.00  3.40           H  
ATOM    598 2HB  ASN A  40     -10.105  12.996  18.355  1.00  3.40           H  
ATOM    599 1HD2 ASN A  40      -8.273  10.967  15.662  1.00  3.40           H  
ATOM    600 2HD2 ASN A  40      -7.700  11.713  17.113  1.00  3.40           H  
ATOM    601  N   GLY A  41     -11.269  16.534  18.134  1.00  2.85           N  
ATOM    602  CA  GLY A  41     -11.628  17.487  19.171  1.00  2.85           C  
ATOM    603  C   GLY A  41     -12.250  16.739  20.329  1.00  2.85           C  
ATOM    604  O   GLY A  41     -13.022  15.803  20.107  1.00  2.85           O  
ATOM    605  H   GLY A  41     -11.700  16.560  17.202  1.00  2.85           H  
ATOM    606 1HA  GLY A  41     -10.738  18.022  19.502  1.00  2.85           H  
ATOM    607 2HA  GLY A  41     -12.324  18.223  18.773  1.00  2.85           H  
ATOM    608  N   SER A  42     -11.976  17.195  21.554  1.00  2.35           N  
ATOM    609  CA  SER A  42     -12.519  16.566  22.757  1.00  2.35           C  
ATOM    610  C   SER A  42     -13.646  17.380  23.389  1.00  2.35           C  
ATOM    611  O   SER A  42     -13.485  18.566  23.693  1.00  2.35           O  
ATOM    612  CB  SER A  42     -11.411  16.356  23.769  1.00  2.35           C  
ATOM    613  OG  SER A  42     -11.910  15.825  24.963  1.00  2.35           O  
ATOM    614  H   SER A  42     -11.349  17.981  21.653  1.00  2.35           H  
ATOM    615  HA  SER A  42     -12.924  15.591  22.483  1.00  2.35           H  
ATOM    616 1HB  SER A  42     -10.660  15.685  23.353  1.00  2.35           H  
ATOM    617 2HB  SER A  42     -10.926  17.309  23.969  1.00  2.35           H  
ATOM    618  HG  SER A  42     -12.726  16.308  25.151  1.00  2.35           H  
ATOM    619  N   PHE A  43     -14.793  16.724  23.555  1.00  1.91           N  
ATOM    620  CA  PHE A  43     -15.999  17.319  24.114  1.00  1.91           C  
ATOM    621  C   PHE A  43     -16.486  16.495  25.279  1.00  1.91           C  
ATOM    622  O   PHE A  43     -16.985  15.388  25.078  1.00  1.91           O  
ATOM    623  CB  PHE A  43     -17.057  17.341  23.033  1.00  1.91           C  
ATOM    624  CG  PHE A  43     -16.580  18.121  21.918  1.00  1.91           C  
ATOM    625  CD1 PHE A  43     -15.785  17.541  20.951  1.00  1.91           C  
ATOM    626  CD2 PHE A  43     -16.858  19.433  21.841  1.00  1.91           C  
ATOM    627  CE1 PHE A  43     -15.268  18.297  19.952  1.00  1.91           C  
ATOM    628  CE2 PHE A  43     -16.348  20.183  20.846  1.00  1.91           C  
ATOM    629  CZ  PHE A  43     -15.536  19.612  19.899  1.00  1.91           C  
ATOM    630  H   PHE A  43     -14.827  15.743  23.273  1.00  1.91           H  
ATOM    631  HA  PHE A  43     -15.777  18.329  24.451  1.00  1.91           H  
ATOM    632 1HB  PHE A  43     -17.288  16.330  22.694  1.00  1.91           H  
ATOM    633 2HB  PHE A  43     -17.942  17.785  23.427  1.00  1.91           H  
ATOM    634  HD1 PHE A  43     -15.550  16.472  21.008  1.00  1.91           H  
ATOM    635  HD2 PHE A  43     -17.486  19.879  22.603  1.00  1.91           H  
ATOM    636  HE1 PHE A  43     -14.634  17.845  19.209  1.00  1.91           H  
ATOM    637  HE2 PHE A  43     -16.569  21.236  20.807  1.00  1.91           H  
ATOM    638  HZ  PHE A  43     -15.110  20.214  19.102  1.00  1.91           H  
ATOM    639  N   GLY A  44     -16.379  16.997  26.501  1.00  1.58           N  
ATOM    640  CA  GLY A  44     -16.733  16.099  27.583  1.00  1.58           C  
ATOM    641  C   GLY A  44     -15.741  14.944  27.469  1.00  1.58           C  
ATOM    642  O   GLY A  44     -14.531  15.159  27.543  1.00  1.58           O  
ATOM    643  H   GLY A  44     -16.015  17.923  26.671  1.00  1.58           H  
ATOM    644 1HA  GLY A  44     -16.639  16.602  28.546  1.00  1.58           H  
ATOM    645 2HA  GLY A  44     -17.757  15.744  27.468  1.00  1.58           H  
ATOM    646  N   THR A  45     -16.253  13.734  27.290  1.00  1.33           N  
ATOM    647  CA  THR A  45     -15.418  12.545  27.159  1.00  1.33           C  
ATOM    648  C   THR A  45     -15.577  11.924  25.759  1.00  1.33           C  
ATOM    649  O   THR A  45     -15.223  10.765  25.544  1.00  1.33           O  
ATOM    650  CB  THR A  45     -15.762  11.506  28.240  1.00  1.33           C  
ATOM    651  OG1 THR A  45     -17.140  11.131  28.129  1.00  1.33           O  
ATOM    652  CG2 THR A  45     -15.511  12.091  29.621  1.00  1.33           C  
ATOM    653  H   THR A  45     -17.256  13.639  27.229  1.00  1.33           H  
ATOM    654  HA  THR A  45     -14.374  12.834  27.281  1.00  1.33           H  
ATOM    655  HB  THR A  45     -15.140  10.622  28.105  1.00  1.33           H  
ATOM    656  HG1 THR A  45     -17.258  10.611  27.329  1.00  1.33           H  
ATOM    657 1HG2 THR A  45     -15.754  11.349  30.380  1.00  1.33           H  
ATOM    658 2HG2 THR A  45     -14.461  12.373  29.710  1.00  1.33           H  
ATOM    659 3HG2 THR A  45     -16.134  12.971  29.765  1.00  1.33           H  
ATOM    660  N   ARG A  46     -16.143  12.701  24.825  1.00  1.16           N  
ATOM    661  CA  ARG A  46     -16.441  12.271  23.449  1.00  1.16           C  
ATOM    662  C   ARG A  46     -15.547  12.933  22.381  1.00  1.16           C  
ATOM    663  O   ARG A  46     -14.935  13.980  22.625  1.00  1.16           O  
ATOM    664  CB  ARG A  46     -17.883  12.586  23.141  1.00  1.16           C  
ATOM    665  CG  ARG A  46     -18.857  11.946  24.102  1.00  1.16           C  
ATOM    666  CD  ARG A  46     -20.211  12.123  23.650  1.00  1.16           C  
ATOM    667  NE  ARG A  46     -20.449  11.301  22.519  1.00  1.16           N  
ATOM    668  CZ  ARG A  46     -21.485  11.384  21.695  1.00  1.16           C  
ATOM    669  NH1 ARG A  46     -22.421  12.290  21.864  1.00  1.16           N  
ATOM    670  NH2 ARG A  46     -21.523  10.525  20.711  1.00  1.16           N  
ATOM    671  H   ARG A  46     -16.403  13.650  25.081  1.00  1.16           H  
ATOM    672  HA  ARG A  46     -16.303  11.190  23.383  1.00  1.16           H  
ATOM    673 1HB  ARG A  46     -18.041  13.666  23.170  1.00  1.16           H  
ATOM    674 2HB  ARG A  46     -18.129  12.236  22.133  1.00  1.16           H  
ATOM    675 1HG  ARG A  46     -18.648  10.877  24.166  1.00  1.16           H  
ATOM    676 2HG  ARG A  46     -18.758  12.405  25.085  1.00  1.16           H  
ATOM    677 1HD  ARG A  46     -20.926  11.865  24.433  1.00  1.16           H  
ATOM    678 2HD  ARG A  46     -20.341  13.155  23.350  1.00  1.16           H  
ATOM    679  HE  ARG A  46     -19.756  10.564  22.302  1.00  1.16           H  
ATOM    680 1HH1 ARG A  46     -22.367  12.951  22.656  1.00  1.16           H  
ATOM    681 2HH1 ARG A  46     -23.217  12.326  21.210  1.00  1.16           H  
ATOM    682 1HH2 ARG A  46     -20.756   9.844  20.650  1.00  1.16           H  
ATOM    683 2HH2 ARG A  46     -22.282  10.537  20.017  1.00  1.16           H  
ATOM    684  N   THR A  47     -15.488  12.328  21.184  1.00  1.05           N  
ATOM    685  CA  THR A  47     -14.657  12.861  20.083  1.00  1.05           C  
ATOM    686  C   THR A  47     -15.354  13.282  18.771  1.00  1.05           C  
ATOM    687  O   THR A  47     -16.186  12.540  18.230  1.00  1.05           O  
ATOM    688  CB  THR A  47     -13.561  11.842  19.730  1.00  1.05           C  
ATOM    689  OG1 THR A  47     -12.711  11.647  20.871  1.00  1.05           O  
ATOM    690  CG2 THR A  47     -12.749  12.315  18.556  1.00  1.05           C  
ATOM    691  H   THR A  47     -16.029  11.462  21.042  1.00  1.05           H  
ATOM    692  HA  THR A  47     -14.153  13.744  20.466  1.00  1.05           H  
ATOM    693  HB  THR A  47     -14.025  10.888  19.479  1.00  1.05           H  
ATOM    694  HG1 THR A  47     -12.276  12.481  21.091  1.00  1.05           H  
ATOM    695 1HG2 THR A  47     -11.981  11.582  18.330  1.00  1.05           H  
ATOM    696 2HG2 THR A  47     -13.381  12.440  17.682  1.00  1.05           H  
ATOM    697 3HG2 THR A  47     -12.294  13.270  18.813  1.00  1.05           H  
ATOM    698  N   ILE A  48     -14.965  14.468  18.238  1.00  0.99           N  
ATOM    699  CA  ILE A  48     -15.478  14.943  16.933  1.00  0.99           C  
ATOM    700  C   ILE A  48     -14.422  15.007  15.821  1.00  0.99           C  
ATOM    701  O   ILE A  48     -13.311  15.533  15.978  1.00  0.99           O  
ATOM    702  CB  ILE A  48     -16.273  16.262  17.014  1.00  0.99           C  
ATOM    703  CG1 ILE A  48     -17.492  16.008  17.848  1.00  0.99           C  
ATOM    704  CG2 ILE A  48     -16.683  16.743  15.618  1.00  0.99           C  
ATOM    705  CD1 ILE A  48     -18.297  17.175  18.201  1.00  0.99           C  
ATOM    706  H   ILE A  48     -14.279  15.021  18.756  1.00  0.99           H  
ATOM    707  HA  ILE A  48     -16.204  14.214  16.612  1.00  0.99           H  
ATOM    708  HB  ILE A  48     -15.683  17.018  17.481  1.00  0.99           H  
ATOM    709 1HG1 ILE A  48     -18.120  15.331  17.279  1.00  0.99           H  
ATOM    710 2HG1 ILE A  48     -17.192  15.526  18.771  1.00  0.99           H  
ATOM    711 1HG2 ILE A  48     -17.254  17.664  15.700  1.00  0.99           H  
ATOM    712 2HG2 ILE A  48     -15.797  16.924  15.019  1.00  0.99           H  
ATOM    713 3HG2 ILE A  48     -17.297  15.978  15.135  1.00  0.99           H  
ATOM    714 1HD1 ILE A  48     -19.133  16.844  18.777  1.00  0.99           H  
ATOM    715 2HD1 ILE A  48     -17.724  17.856  18.787  1.00  0.99           H  
ATOM    716 3HD1 ILE A  48     -18.650  17.666  17.298  1.00  0.99           H  
ATOM    717  N   ARG A  49     -14.794  14.397  14.686  1.00  0.97           N  
ATOM    718  CA  ARG A  49     -13.948  14.215  13.492  1.00  0.97           C  
ATOM    719  C   ARG A  49     -14.612  14.639  12.160  1.00  0.97           C  
ATOM    720  O   ARG A  49     -15.823  14.502  11.992  1.00  0.97           O  
ATOM    721  CB  ARG A  49     -13.495  12.744  13.443  1.00  0.97           C  
ATOM    722  CG  ARG A  49     -12.663  12.328  12.256  1.00  0.97           C  
ATOM    723  CD  ARG A  49     -12.025  10.960  12.438  1.00  0.97           C  
ATOM    724  NE  ARG A  49     -12.981   9.818  12.483  1.00  0.97           N  
ATOM    725  CZ  ARG A  49     -13.444   9.127  11.411  1.00  0.97           C  
ATOM    726  NH1 ARG A  49     -13.100   9.445  10.208  1.00  0.97           N  
ATOM    727  NH2 ARG A  49     -14.236   8.110  11.611  1.00  0.97           N  
ATOM    728  H   ARG A  49     -15.745  14.022  14.679  1.00  0.97           H  
ATOM    729  HA  ARG A  49     -13.053  14.825  13.626  1.00  0.97           H  
ATOM    730 1HB  ARG A  49     -12.877  12.553  14.321  1.00  0.97           H  
ATOM    731 2HB  ARG A  49     -14.329  12.083  13.511  1.00  0.97           H  
ATOM    732 1HG  ARG A  49     -13.292  12.296  11.365  1.00  0.97           H  
ATOM    733 2HG  ARG A  49     -11.883  13.052  12.113  1.00  0.97           H  
ATOM    734 1HD  ARG A  49     -11.325  10.783  11.635  1.00  0.97           H  
ATOM    735 2HD  ARG A  49     -11.476  10.966  13.380  1.00  0.97           H  
ATOM    736  HE  ARG A  49     -13.287   9.458  13.406  1.00  0.97           H  
ATOM    737 1HH1 ARG A  49     -12.483  10.221  10.063  1.00  0.97           H  
ATOM    738 2HH1 ARG A  49     -13.438   8.911   9.420  1.00  0.97           H  
ATOM    739 1HH2 ARG A  49     -14.473   7.883  12.579  1.00  0.97           H  
ATOM    740 2HH2 ARG A  49     -14.569   7.551  10.843  1.00  0.97           H  
ATOM    741  N   PHE A  50     -13.824  15.218  11.228  1.00  1.01           N  
ATOM    742  CA  PHE A  50     -14.353  15.640   9.908  1.00  1.01           C  
ATOM    743  C   PHE A  50     -13.535  15.130   8.693  1.00  1.01           C  
ATOM    744  O   PHE A  50     -12.322  14.952   8.796  1.00  1.01           O  
ATOM    745  CB  PHE A  50     -14.389  17.176   9.800  1.00  1.01           C  
ATOM    746  CG  PHE A  50     -15.259  17.909  10.806  1.00  1.01           C  
ATOM    747  CD1 PHE A  50     -14.751  18.279  12.042  1.00  1.01           C  
ATOM    748  CD2 PHE A  50     -16.579  18.249  10.504  1.00  1.01           C  
ATOM    749  CE1 PHE A  50     -15.531  18.962  12.951  1.00  1.01           C  
ATOM    750  CE2 PHE A  50     -17.361  18.936  11.419  1.00  1.01           C  
ATOM    751  CZ  PHE A  50     -16.825  19.287  12.647  1.00  1.01           C  
ATOM    752  H   PHE A  50     -12.838  15.339  11.426  1.00  1.01           H  
ATOM    753  HA  PHE A  50     -15.366  15.258   9.816  1.00  1.01           H  
ATOM    754 1HB  PHE A  50     -13.373  17.566   9.880  1.00  1.01           H  
ATOM    755 2HB  PHE A  50     -14.753  17.439   8.809  1.00  1.01           H  
ATOM    756  HD1 PHE A  50     -13.719  18.027  12.294  1.00  1.01           H  
ATOM    757  HD2 PHE A  50     -16.991  17.968   9.533  1.00  1.01           H  
ATOM    758  HE1 PHE A  50     -15.118  19.244  13.915  1.00  1.01           H  
ATOM    759  HE2 PHE A  50     -18.392  19.198  11.170  1.00  1.01           H  
ATOM    760  HZ  PHE A  50     -17.415  19.824  13.377  1.00  1.01           H  
ATOM    761  N   GLU A  51     -14.201  14.959   7.534  1.00  1.07           N  
ATOM    762  CA  GLU A  51     -13.531  14.586   6.258  1.00  1.07           C  
ATOM    763  C   GLU A  51     -14.217  15.204   5.032  1.00  1.07           C  
ATOM    764  O   GLU A  51     -15.378  15.601   5.122  1.00  1.07           O  
ATOM    765  CB  GLU A  51     -13.536  13.078   6.049  1.00  1.07           C  
ATOM    766  CG  GLU A  51     -14.895  12.512   5.871  1.00  1.07           C  
ATOM    767  CD  GLU A  51     -14.915  11.004   5.697  1.00  1.07           C  
ATOM    768  OE1 GLU A  51     -13.882  10.406   5.722  1.00  1.07           O  
ATOM    769  OE2 GLU A  51     -15.983  10.449   5.557  1.00  1.07           O  
ATOM    770  H   GLU A  51     -15.220  15.050   7.570  1.00  1.07           H  
ATOM    771  HA  GLU A  51     -12.499  14.946   6.285  1.00  1.07           H  
ATOM    772 1HB  GLU A  51     -12.911  12.808   5.193  1.00  1.07           H  
ATOM    773 2HB  GLU A  51     -13.137  12.609   6.914  1.00  1.07           H  
ATOM    774 1HG  GLU A  51     -15.448  12.793   6.750  1.00  1.07           H  
ATOM    775 2HG  GLU A  51     -15.371  12.982   5.011  1.00  1.07           H  
ATOM    776  N   THR A  52     -13.533  15.232   3.870  1.00  1.15           N  
ATOM    777  CA  THR A  52     -14.153  15.777   2.646  1.00  1.15           C  
ATOM    778  C   THR A  52     -13.788  15.092   1.326  1.00  1.15           C  
ATOM    779  O   THR A  52     -12.691  14.555   1.145  1.00  1.15           O  
ATOM    780  CB  THR A  52     -13.750  17.218   2.426  1.00  1.15           C  
ATOM    781  OG1 THR A  52     -14.490  17.761   1.333  1.00  1.15           O  
ATOM    782  CG2 THR A  52     -12.324  17.236   2.058  1.00  1.15           C  
ATOM    783  H   THR A  52     -12.577  14.891   3.836  1.00  1.15           H  
ATOM    784  HA  THR A  52     -15.234  15.723   2.761  1.00  1.15           H  
ATOM    785  HB  THR A  52     -13.927  17.793   3.310  1.00  1.15           H  
ATOM    786  HG1 THR A  52     -15.425  17.892   1.602  1.00  1.15           H  
ATOM    787 1HG2 THR A  52     -12.055  18.238   1.899  1.00  1.15           H  
ATOM    788 2HG2 THR A  52     -11.722  16.801   2.845  1.00  1.15           H  
ATOM    789 3HG2 THR A  52     -12.170  16.664   1.147  1.00  1.15           H  
ATOM    790  N   GLY A  53     -14.724  15.188   0.376  1.00  1.22           N  
ATOM    791  CA  GLY A  53     -14.537  14.749  -1.007  1.00  1.22           C  
ATOM    792  C   GLY A  53     -14.946  13.313  -1.311  1.00  1.22           C  
ATOM    793  O   GLY A  53     -14.972  12.909  -2.474  1.00  1.22           O  
ATOM    794  H   GLY A  53     -15.597  15.646   0.615  1.00  1.22           H  
ATOM    795 1HA  GLY A  53     -15.094  15.421  -1.662  1.00  1.22           H  
ATOM    796 2HA  GLY A  53     -13.497  14.882  -1.267  1.00  1.22           H  
ATOM    797  N   ARG A  54     -15.263  12.536  -0.283  1.00  1.27           N  
ATOM    798  CA  ARG A  54     -15.632  11.138  -0.485  1.00  1.27           C  
ATOM    799  C   ARG A  54     -17.067  10.998  -1.011  1.00  1.27           C  
ATOM    800  O   ARG A  54     -17.322  10.249  -1.956  1.00  1.27           O  
ATOM    801  CB  ARG A  54     -15.445  10.363   0.821  1.00  1.27           C  
ATOM    802  CG  ARG A  54     -15.699   8.858   0.744  1.00  1.27           C  
ATOM    803  CD  ARG A  54     -15.282   8.145   2.019  1.00  1.27           C  
ATOM    804  NE  ARG A  54     -16.105   8.478   3.182  1.00  1.27           N  
ATOM    805  CZ  ARG A  54     -17.287   7.927   3.465  1.00  1.27           C  
ATOM    806  NH1 ARG A  54     -17.818   7.011   2.682  1.00  1.27           N  
ATOM    807  NH2 ARG A  54     -17.896   8.317   4.552  1.00  1.27           N  
ATOM    808  H   ARG A  54     -15.222  12.920   0.648  1.00  1.27           H  
ATOM    809  HA  ARG A  54     -14.954  10.713  -1.225  1.00  1.27           H  
ATOM    810 1HB  ARG A  54     -14.426  10.505   1.185  1.00  1.27           H  
ATOM    811 2HB  ARG A  54     -16.118  10.764   1.580  1.00  1.27           H  
ATOM    812 1HG  ARG A  54     -16.761   8.678   0.582  1.00  1.27           H  
ATOM    813 2HG  ARG A  54     -15.132   8.437  -0.086  1.00  1.27           H  
ATOM    814 1HD  ARG A  54     -15.340   7.070   1.863  1.00  1.27           H  
ATOM    815 2HD  ARG A  54     -14.251   8.415   2.254  1.00  1.27           H  
ATOM    816  HE  ARG A  54     -15.765   9.178   3.864  1.00  1.27           H  
ATOM    817 1HH1 ARG A  54     -17.329   6.718   1.848  1.00  1.27           H  
ATOM    818 2HH1 ARG A  54     -18.710   6.603   2.915  1.00  1.27           H  
ATOM    819 1HH2 ARG A  54     -17.421   9.024   5.129  1.00  1.27           H  
ATOM    820 2HH2 ARG A  54     -18.784   7.922   4.809  1.00  1.27           H  
ATOM    821  N   LEU A  55     -17.997  11.714  -0.387  1.00  1.26           N  
ATOM    822  CA  LEU A  55     -19.413  11.645  -0.731  1.00  1.26           C  
ATOM    823  C   LEU A  55     -19.948  12.971  -1.292  1.00  1.26           C  
ATOM    824  O   LEU A  55     -19.431  14.043  -0.971  1.00  1.26           O  
ATOM    825  CB  LEU A  55     -20.197  11.246   0.506  1.00  1.26           C  
ATOM    826  CG  LEU A  55     -19.772   9.928   1.169  1.00  1.26           C  
ATOM    827  CD1 LEU A  55     -20.576   9.715   2.420  1.00  1.26           C  
ATOM    828  CD2 LEU A  55     -19.970   8.792   0.202  1.00  1.26           C  
ATOM    829  H   LEU A  55     -17.714  12.320   0.365  1.00  1.26           H  
ATOM    830  HA  LEU A  55     -19.544  10.876  -1.491  1.00  1.26           H  
ATOM    831 1HB  LEU A  55     -20.046  12.015   1.222  1.00  1.26           H  
ATOM    832 2HB  LEU A  55     -21.253  11.187   0.259  1.00  1.26           H  
ATOM    833  HG  LEU A  55     -18.725   9.987   1.455  1.00  1.26           H  
ATOM    834 1HD1 LEU A  55     -20.275   8.792   2.898  1.00  1.26           H  
ATOM    835 2HD1 LEU A  55     -20.419  10.537   3.102  1.00  1.26           H  
ATOM    836 3HD1 LEU A  55     -21.627   9.656   2.163  1.00  1.26           H  
ATOM    837 1HD2 LEU A  55     -19.668   7.857   0.664  1.00  1.26           H  
ATOM    838 2HD2 LEU A  55     -21.022   8.733  -0.077  1.00  1.26           H  
ATOM    839 3HD2 LEU A  55     -19.369   8.962  -0.693  1.00  1.26           H  
ATOM    840  N   ALA A  56     -21.021  12.894  -2.096  1.00  1.20           N  
ATOM    841  CA  ALA A  56     -21.681  14.079  -2.680  1.00  1.20           C  
ATOM    842  C   ALA A  56     -20.702  14.954  -3.468  1.00  1.20           C  
ATOM    843  O   ALA A  56     -20.690  16.176  -3.338  1.00  1.20           O  
ATOM    844  CB  ALA A  56     -22.353  14.911  -1.594  1.00  1.20           C  
ATOM    845  H   ALA A  56     -21.392  11.980  -2.315  1.00  1.20           H  
ATOM    846  HA  ALA A  56     -22.445  13.727  -3.372  1.00  1.20           H  
ATOM    847 1HB  ALA A  56     -22.859  15.756  -2.054  1.00  1.20           H  
ATOM    848 2HB  ALA A  56     -23.078  14.304  -1.063  1.00  1.20           H  
ATOM    849 3HB  ALA A  56     -21.617  15.278  -0.894  1.00  1.20           H  
ATOM    850  N   GLN A  57     -19.932  14.329  -4.353  1.00  1.10           N  
ATOM    851  CA  GLN A  57     -18.928  15.020  -5.164  1.00  1.10           C  
ATOM    852  C   GLN A  57     -19.522  16.042  -6.142  1.00  1.10           C  
ATOM    853  O   GLN A  57     -18.822  16.941  -6.608  1.00  1.10           O  
ATOM    854  CB  GLN A  57     -18.089  13.997  -5.929  1.00  1.10           C  
ATOM    855  CG  GLN A  57     -17.219  13.148  -5.020  1.00  1.10           C  
ATOM    856  CD  GLN A  57     -16.349  12.148  -5.759  1.00  1.10           C  
ATOM    857  OE1 GLN A  57     -16.620  11.742  -6.900  1.00  1.10           O  
ATOM    858  NE2 GLN A  57     -15.282  11.744  -5.088  1.00  1.10           N  
ATOM    859  H   GLN A  57     -20.021  13.327  -4.439  1.00  1.10           H  
ATOM    860  HA  GLN A  57     -18.269  15.562  -4.485  1.00  1.10           H  
ATOM    861 1HB  GLN A  57     -18.747  13.336  -6.495  1.00  1.10           H  
ATOM    862 2HB  GLN A  57     -17.445  14.511  -6.640  1.00  1.10           H  
ATOM    863 1HG  GLN A  57     -16.560  13.808  -4.451  1.00  1.10           H  
ATOM    864 2HG  GLN A  57     -17.860  12.594  -4.329  1.00  1.10           H  
ATOM    865 1HE2 GLN A  57     -14.648  11.085  -5.486  1.00  1.10           H  
ATOM    866 2HE2 GLN A  57     -15.126  12.117  -4.142  1.00  1.10           H  
ATOM    867  N   GLN A  58     -20.808  15.892  -6.457  1.00  1.00           N  
ATOM    868  CA  GLN A  58     -21.534  16.790  -7.355  1.00  1.00           C  
ATOM    869  C   GLN A  58     -21.934  18.117  -6.682  1.00  1.00           C  
ATOM    870  O   GLN A  58     -22.463  19.020  -7.332  1.00  1.00           O  
ATOM    871  CB  GLN A  58     -22.789  16.087  -7.888  1.00  1.00           C  
ATOM    872  CG  GLN A  58     -23.859  15.807  -6.822  1.00  1.00           C  
ATOM    873  CD  GLN A  58     -23.648  14.462  -6.126  1.00  1.00           C  
ATOM    874  OE1 GLN A  58     -22.515  13.985  -5.999  1.00  1.00           O  
ATOM    875  NE2 GLN A  58     -24.741  13.849  -5.675  1.00  1.00           N  
ATOM    876  H   GLN A  58     -21.307  15.122  -6.041  1.00  1.00           H  
ATOM    877  HA  GLN A  58     -20.885  17.029  -8.196  1.00  1.00           H  
ATOM    878 1HB  GLN A  58     -23.244  16.702  -8.665  1.00  1.00           H  
ATOM    879 2HB  GLN A  58     -22.509  15.139  -8.344  1.00  1.00           H  
ATOM    880 1HG  GLN A  58     -23.833  16.588  -6.067  1.00  1.00           H  
ATOM    881 2HG  GLN A  58     -24.835  15.790  -7.304  1.00  1.00           H  
ATOM    882 1HE2 GLN A  58     -24.668  12.964  -5.214  1.00  1.00           H  
ATOM    883 2HE2 GLN A  58     -25.640  14.270  -5.802  1.00  1.00           H  
ATOM    884  N   ALA A  59     -21.719  18.208  -5.372  1.00  0.91           N  
ATOM    885  CA  ALA A  59     -22.063  19.369  -4.558  1.00  0.91           C  
ATOM    886  C   ALA A  59     -21.073  20.513  -4.776  1.00  0.91           C  
ATOM    887  O   ALA A  59     -19.968  20.308  -5.271  1.00  0.91           O  
ATOM    888  CB  ALA A  59     -22.073  18.965  -3.099  1.00  0.91           C  
ATOM    889  H   ALA A  59     -21.280  17.427  -4.886  1.00  0.91           H  
ATOM    890  HA  ALA A  59     -23.053  19.711  -4.847  1.00  0.91           H  
ATOM    891 1HB  ALA A  59     -22.355  19.805  -2.480  1.00  0.91           H  
ATOM    892 2HB  ALA A  59     -22.787  18.161  -2.969  1.00  0.91           H  
ATOM    893 3HB  ALA A  59     -21.082  18.622  -2.809  1.00  0.91           H  
ATOM    894  N   ALA A  60     -21.468  21.743  -4.391  1.00  0.85           N  
ATOM    895  CA  ALA A  60     -20.512  22.856  -4.431  1.00  0.85           C  
ATOM    896  C   ALA A  60     -19.371  22.477  -3.484  1.00  0.85           C  
ATOM    897  O   ALA A  60     -18.188  22.703  -3.787  1.00  0.85           O  
ATOM    898  CB  ALA A  60     -21.178  24.179  -4.013  1.00  0.85           C  
ATOM    899  H   ALA A  60     -22.382  21.890  -3.994  1.00  0.85           H  
ATOM    900  HA  ALA A  60     -20.124  22.956  -5.433  1.00  0.85           H  
ATOM    901 1HB  ALA A  60     -20.436  24.978  -4.056  1.00  0.85           H  
ATOM    902 2HB  ALA A  60     -21.983  24.406  -4.699  1.00  0.85           H  
ATOM    903 3HB  ALA A  60     -21.569  24.112  -3.009  1.00  0.85           H  
ATOM    904  N   GLY A  61     -19.725  21.778  -2.406  1.00  0.81           N  
ATOM    905  CA  GLY A  61     -18.781  21.247  -1.427  1.00  0.81           C  
ATOM    906  C   GLY A  61     -19.460  20.215  -0.537  1.00  0.81           C  
ATOM    907  O   GLY A  61     -20.685  20.211  -0.380  1.00  0.81           O  
ATOM    908  H   GLY A  61     -20.729  21.669  -2.251  1.00  0.81           H  
ATOM    909 1HA  GLY A  61     -17.934  20.794  -1.941  1.00  0.81           H  
ATOM    910 2HA  GLY A  61     -18.394  22.050  -0.806  1.00  0.81           H  
ATOM    911  N   SER A  62     -18.664  19.359   0.099  1.00  0.80           N  
ATOM    912  CA  SER A  62     -19.240  18.336   0.969  1.00  0.80           C  
ATOM    913  C   SER A  62     -18.311  17.914   2.088  1.00  0.80           C  
ATOM    914  O   SER A  62     -17.087  18.049   1.988  1.00  0.80           O  
ATOM    915  CB  SER A  62     -19.598  17.110   0.162  1.00  0.80           C  
ATOM    916  OG  SER A  62     -18.444  16.484  -0.342  1.00  0.80           O  
ATOM    917  H   SER A  62     -17.663  19.403  -0.040  1.00  0.80           H  
ATOM    918  HA  SER A  62     -20.146  18.722   1.414  1.00  0.80           H  
ATOM    919 1HB  SER A  62     -20.146  16.411   0.797  1.00  0.80           H  
ATOM    920 2HB  SER A  62     -20.258  17.385  -0.662  1.00  0.80           H  
ATOM    921  HG  SER A  62     -18.754  15.611  -0.683  1.00  0.80           H  
ATOM    922  N   ALA A  63     -18.902  17.357   3.140  1.00  0.81           N  
ATOM    923  CA  ALA A  63     -18.122  16.841   4.254  1.00  0.81           C  
ATOM    924  C   ALA A  63     -18.904  15.853   5.092  1.00  0.81           C  
ATOM    925  O   ALA A  63     -20.135  15.883   5.133  1.00  0.81           O  
ATOM    926  CB  ALA A  63     -17.651  17.977   5.148  1.00  0.81           C  
ATOM    927  H   ALA A  63     -19.921  17.297   3.151  1.00  0.81           H  
ATOM    928  HA  ALA A  63     -17.264  16.325   3.842  1.00  0.81           H  
ATOM    929 1HB  ALA A  63     -17.044  17.565   5.956  1.00  0.81           H  
ATOM    930 2HB  ALA A  63     -17.062  18.661   4.578  1.00  0.81           H  
ATOM    931 3HB  ALA A  63     -18.513  18.496   5.566  1.00  0.81           H  
ATOM    932  N   VAL A  64     -18.183  15.009   5.806  1.00  0.84           N  
ATOM    933  CA  VAL A  64     -18.840  14.122   6.753  1.00  0.84           C  
ATOM    934  C   VAL A  64     -18.351  14.445   8.149  1.00  0.84           C  
ATOM    935  O   VAL A  64     -17.147  14.606   8.378  1.00  0.84           O  
ATOM    936  CB  VAL A  64     -18.603  12.627   6.443  1.00  0.84           C  
ATOM    937  CG1 VAL A  64     -19.297  11.742   7.497  1.00  0.84           C  
ATOM    938  CG2 VAL A  64     -19.114  12.299   5.069  1.00  0.84           C  
ATOM    939  H   VAL A  64     -17.168  15.021   5.700  1.00  0.84           H  
ATOM    940  HA  VAL A  64     -19.904  14.305   6.710  1.00  0.84           H  
ATOM    941  HB  VAL A  64     -17.570  12.421   6.495  1.00  0.84           H  
ATOM    942 1HG1 VAL A  64     -19.104  10.695   7.274  1.00  0.84           H  
ATOM    943 2HG1 VAL A  64     -18.917  11.974   8.485  1.00  0.84           H  
ATOM    944 3HG1 VAL A  64     -20.361  11.920   7.479  1.00  0.84           H  
ATOM    945 1HG2 VAL A  64     -18.927  11.247   4.863  1.00  0.84           H  
ATOM    946 2HG2 VAL A  64     -20.178  12.495   5.041  1.00  0.84           H  
ATOM    947 3HG2 VAL A  64     -18.606  12.909   4.326  1.00  0.84           H  
ATOM    948  N   ALA A  65     -19.303  14.624   9.061  1.00  0.89           N  
ATOM    949  CA  ALA A  65     -18.989  14.923  10.454  1.00  0.89           C  
ATOM    950  C   ALA A  65     -19.238  13.680  11.284  1.00  0.89           C  
ATOM    951  O   ALA A  65     -20.239  12.988  11.079  1.00  0.89           O  
ATOM    952  CB  ALA A  65     -19.823  16.084  10.961  1.00  0.89           C  
ATOM    953  H   ALA A  65     -20.270  14.486   8.766  1.00  0.89           H  
ATOM    954  HA  ALA A  65     -17.932  15.181  10.529  1.00  0.89           H  
ATOM    955 1HB  ALA A  65     -19.560  16.293  11.986  1.00  0.89           H  
ATOM    956 2HB  ALA A  65     -19.628  16.962  10.355  1.00  0.89           H  
ATOM    957 3HB  ALA A  65     -20.870  15.817  10.899  1.00  0.89           H  
ATOM    958  N   TYR A  66     -18.363  13.422  12.251  1.00  0.96           N  
ATOM    959  CA  TYR A  66     -18.480  12.243  13.101  1.00  0.96           C  
ATOM    960  C   TYR A  66     -18.487  12.486  14.606  1.00  0.96           C  
ATOM    961  O   TYR A  66     -17.755  13.338  15.110  1.00  0.96           O  
ATOM    962  CB  TYR A  66     -17.275  11.344  12.854  1.00  0.96           C  
ATOM    963  CG  TYR A  66     -17.115  10.774  11.487  1.00  0.96           C  
ATOM    964  CD1 TYR A  66     -16.507  11.503  10.465  1.00  0.96           C  
ATOM    965  CD2 TYR A  66     -17.529   9.495  11.263  1.00  0.96           C  
ATOM    966  CE1 TYR A  66     -16.351  10.932   9.225  1.00  0.96           C  
ATOM    967  CE2 TYR A  66     -17.372   8.930  10.037  1.00  0.96           C  
ATOM    968  CZ  TYR A  66     -16.796   9.632   9.011  1.00  0.96           C  
ATOM    969  OH  TYR A  66     -16.666   9.018   7.780  1.00  0.96           O  
ATOM    970  H   TYR A  66     -17.546  14.018  12.346  1.00  0.96           H  
ATOM    971  HA  TYR A  66     -19.398  11.727  12.839  1.00  0.96           H  
ATOM    972 1HB  TYR A  66     -16.405  11.913  13.064  1.00  0.96           H  
ATOM    973 2HB  TYR A  66     -17.297  10.516  13.563  1.00  0.96           H  
ATOM    974  HD1 TYR A  66     -16.162  12.518  10.637  1.00  0.96           H  
ATOM    975  HD2 TYR A  66     -17.989   8.925  12.074  1.00  0.96           H  
ATOM    976  HE1 TYR A  66     -15.888  11.491   8.432  1.00  0.96           H  
ATOM    977  HE2 TYR A  66     -17.708   7.910   9.872  1.00  0.96           H  
ATOM    978  HH  TYR A  66     -16.368   9.657   7.095  1.00  0.96           H  
ATOM    979  N   LEU A  67     -19.208  11.605  15.312  1.00  1.01           N  
ATOM    980  CA  LEU A  67     -19.159  11.448  16.771  1.00  1.01           C  
ATOM    981  C   LEU A  67     -18.792  10.026  17.181  1.00  1.01           C  
ATOM    982  O   LEU A  67     -19.456   9.033  16.830  1.00  1.01           O  
ATOM    983  CB  LEU A  67     -20.471  11.854  17.459  1.00  1.01           C  
ATOM    984  CG  LEU A  67     -20.742  13.305  17.606  1.00  1.01           C  
ATOM    985  CD1 LEU A  67     -22.204  13.553  17.959  1.00  1.01           C  
ATOM    986  CD2 LEU A  67     -19.908  13.792  18.763  1.00  1.01           C  
ATOM    987  H   LEU A  67     -19.816  10.982  14.780  1.00  1.01           H  
ATOM    988  HA  LEU A  67     -18.385  12.112  17.152  1.00  1.01           H  
ATOM    989 1HB  LEU A  67     -21.289  11.458  16.909  1.00  1.01           H  
ATOM    990 2HB  LEU A  67     -20.480  11.417  18.441  1.00  1.01           H  
ATOM    991  HG  LEU A  67     -20.474  13.812  16.716  1.00  1.01           H  
ATOM    992 1HD1 LEU A  67     -22.368  14.619  18.095  1.00  1.01           H  
ATOM    993 2HD1 LEU A  67     -22.852  13.185  17.163  1.00  1.01           H  
ATOM    994 3HD1 LEU A  67     -22.453  13.028  18.882  1.00  1.01           H  
ATOM    995 1HD2 LEU A  67     -20.082  14.843  18.910  1.00  1.01           H  
ATOM    996 2HD2 LEU A  67     -20.193  13.253  19.665  1.00  1.01           H  
ATOM    997 3HD2 LEU A  67     -18.857  13.604  18.557  1.00  1.01           H  
ATOM    998  N   ASP A  68     -17.653   9.940  17.869  1.00  1.04           N  
ATOM    999  CA  ASP A  68     -17.073   8.703  18.394  1.00  1.04           C  
ATOM   1000  C   ASP A  68     -16.902   7.605  17.344  1.00  1.04           C  
ATOM   1001  O   ASP A  68     -16.860   6.426  17.686  1.00  1.04           O  
ATOM   1002  CB  ASP A  68     -17.941   8.181  19.536  1.00  1.04           C  
ATOM   1003  CG  ASP A  68     -18.017   9.189  20.665  1.00  1.04           C  
ATOM   1004  OD1 ASP A  68     -17.091   9.975  20.796  1.00  1.04           O  
ATOM   1005  OD2 ASP A  68     -19.009   9.194  21.369  1.00  1.04           O  
ATOM   1006  H   ASP A  68     -17.158  10.815  18.066  1.00  1.04           H  
ATOM   1007  HA  ASP A  68     -16.083   8.939  18.788  1.00  1.04           H  
ATOM   1008 1HB  ASP A  68     -18.949   7.963  19.172  1.00  1.04           H  
ATOM   1009 2HB  ASP A  68     -17.523   7.247  19.915  1.00  1.04           H  
ATOM   1010  N   ASP A  69     -16.814   7.996  16.073  1.00  1.03           N  
ATOM   1011  CA  ASP A  69     -16.666   7.095  14.930  1.00  1.03           C  
ATOM   1012  C   ASP A  69     -17.869   6.147  14.698  1.00  1.03           C  
ATOM   1013  O   ASP A  69     -17.780   5.237  13.872  1.00  1.03           O  
ATOM   1014  CB  ASP A  69     -15.372   6.277  15.085  1.00  1.03           C  
ATOM   1015  CG  ASP A  69     -14.151   7.184  15.128  1.00  1.03           C  
ATOM   1016  OD1 ASP A  69     -14.114   8.089  14.322  1.00  1.03           O  
ATOM   1017  OD2 ASP A  69     -13.291   6.995  15.948  1.00  1.03           O  
ATOM   1018  H   ASP A  69     -16.866   8.989  15.894  1.00  1.03           H  
ATOM   1019  HA  ASP A  69     -16.568   7.713  14.037  1.00  1.03           H  
ATOM   1020 1HB  ASP A  69     -15.400   5.657  15.975  1.00  1.03           H  
ATOM   1021 2HB  ASP A  69     -15.274   5.603  14.235  1.00  1.03           H  
ATOM   1022  N   GLU A  70     -18.989   6.364  15.409  1.00  0.98           N  
ATOM   1023  CA  GLU A  70     -20.191   5.531  15.247  1.00  0.98           C  
ATOM   1024  C   GLU A  70     -21.374   6.306  14.662  1.00  0.98           C  
ATOM   1025  O   GLU A  70     -22.211   5.735  13.942  1.00  0.98           O  
ATOM   1026  CB  GLU A  70     -20.582   4.874  16.577  1.00  0.98           C  
ATOM   1027  CG  GLU A  70     -19.549   3.857  17.102  1.00  0.98           C  
ATOM   1028  CD  GLU A  70     -19.941   3.193  18.407  1.00  0.98           C  
ATOM   1029  OE1 GLU A  70     -20.938   3.569  18.967  1.00  0.98           O  
ATOM   1030  OE2 GLU A  70     -19.245   2.294  18.830  1.00  0.98           O  
ATOM   1031  H   GLU A  70     -19.011   7.143  16.065  1.00  0.98           H  
ATOM   1032  HA  GLU A  70     -19.951   4.729  14.550  1.00  0.98           H  
ATOM   1033 1HB  GLU A  70     -20.706   5.648  17.337  1.00  0.98           H  
ATOM   1034 2HB  GLU A  70     -21.540   4.367  16.467  1.00  0.98           H  
ATOM   1035 1HG  GLU A  70     -19.400   3.088  16.345  1.00  0.98           H  
ATOM   1036 2HG  GLU A  70     -18.599   4.375  17.239  1.00  0.98           H  
ATOM   1037  N   THR A  71     -21.438   7.601  14.962  1.00  0.89           N  
ATOM   1038  CA  THR A  71     -22.515   8.441  14.464  1.00  0.89           C  
ATOM   1039  C   THR A  71     -21.948   9.371  13.400  1.00  0.89           C  
ATOM   1040  O   THR A  71     -20.927  10.028  13.626  1.00  0.89           O  
ATOM   1041  CB  THR A  71     -23.146   9.296  15.588  1.00  0.89           C  
ATOM   1042  OG1 THR A  71     -23.736   8.461  16.630  1.00  0.89           O  
ATOM   1043  CG2 THR A  71     -24.184  10.295  15.022  1.00  0.89           C  
ATOM   1044  H   THR A  71     -20.734   8.025  15.567  1.00  0.89           H  
ATOM   1045  HA  THR A  71     -23.276   7.814  14.015  1.00  0.89           H  
ATOM   1046  HB  THR A  71     -22.364   9.850  16.044  1.00  0.89           H  
ATOM   1047  HG1 THR A  71     -23.786   9.032  17.454  1.00  0.89           H  
ATOM   1048 1HG2 THR A  71     -24.580  10.903  15.839  1.00  0.89           H  
ATOM   1049 2HG2 THR A  71     -23.706  10.945  14.289  1.00  0.89           H  
ATOM   1050 3HG2 THR A  71     -24.993   9.758  14.542  1.00  0.89           H  
ATOM   1051  N   MET A  72     -22.579   9.432  12.233  1.00  0.80           N  
ATOM   1052  CA  MET A  72     -22.065  10.337  11.219  1.00  0.80           C  
ATOM   1053  C   MET A  72     -23.119  10.918  10.307  1.00  0.80           C  
ATOM   1054  O   MET A  72     -24.116  10.260   9.930  1.00  0.80           O  
ATOM   1055  CB  MET A  72     -21.002   9.671  10.370  1.00  0.80           C  
ATOM   1056  CG  MET A  72     -21.489   8.497   9.637  1.00  0.80           C  
ATOM   1057  SD  MET A  72     -20.284   7.740   8.558  1.00  0.80           S  
ATOM   1058  CE  MET A  72     -21.250   6.405   7.879  1.00  0.80           C  
ATOM   1059  H   MET A  72     -23.423   8.884  12.091  1.00  0.80           H  
ATOM   1060  HA  MET A  72     -21.607  11.173  11.734  1.00  0.80           H  
ATOM   1061 1HB  MET A  72     -20.587  10.388   9.671  1.00  0.80           H  
ATOM   1062 2HB  MET A  72     -20.212   9.344  11.013  1.00  0.80           H  
ATOM   1063 1HG  MET A  72     -21.737   7.786  10.377  1.00  0.80           H  
ATOM   1064 2HG  MET A  72     -22.371   8.742   9.092  1.00  0.80           H  
ATOM   1065 1HE  MET A  72     -20.639   5.834   7.181  1.00  0.80           H  
ATOM   1066 2HE  MET A  72     -21.585   5.753   8.684  1.00  0.80           H  
ATOM   1067 3HE  MET A  72     -22.109   6.804   7.358  1.00  0.80           H  
ATOM   1068  N   LEU A  73     -22.839  12.162   9.937  1.00  0.71           N  
ATOM   1069  CA  LEU A  73     -23.696  12.927   9.070  1.00  0.71           C  
ATOM   1070  C   LEU A  73     -23.009  13.361   7.801  1.00  0.71           C  
ATOM   1071  O   LEU A  73     -21.884  13.855   7.842  1.00  0.71           O  
ATOM   1072  CB  LEU A  73     -24.111  14.177   9.809  1.00  0.71           C  
ATOM   1073  CG  LEU A  73     -24.727  13.938  11.128  1.00  0.71           C  
ATOM   1074  CD1 LEU A  73     -24.993  15.167  11.723  1.00  0.71           C  
ATOM   1075  CD2 LEU A  73     -25.903  13.189  10.976  1.00  0.71           C  
ATOM   1076  H   LEU A  73     -21.982  12.584  10.301  1.00  0.71           H  
ATOM   1077  HA  LEU A  73     -24.563  12.325   8.818  1.00  0.71           H  
ATOM   1078 1HB  LEU A  73     -23.239  14.810   9.954  1.00  0.71           H  
ATOM   1079 2HB  LEU A  73     -24.823  14.704   9.199  1.00  0.71           H  
ATOM   1080  HG  LEU A  73     -24.043  13.400  11.752  1.00  0.71           H  
ATOM   1081 1HD1 LEU A  73     -25.435  15.017  12.696  1.00  0.71           H  
ATOM   1082 2HD1 LEU A  73     -24.067  15.716  11.815  1.00  0.71           H  
ATOM   1083 3HD1 LEU A  73     -25.676  15.693  11.092  1.00  0.71           H  
ATOM   1084 1HD2 LEU A  73     -26.354  13.006  11.918  1.00  0.71           H  
ATOM   1085 2HD2 LEU A  73     -26.596  13.732  10.332  1.00  0.71           H  
ATOM   1086 3HD2 LEU A  73     -25.627  12.264  10.534  1.00  0.71           H  
ATOM   1087  N   LEU A  74     -23.718  13.270   6.690  1.00  0.64           N  
ATOM   1088  CA  LEU A  74     -23.196  13.779   5.434  1.00  0.64           C  
ATOM   1089  C   LEU A  74     -23.803  15.099   5.129  1.00  0.64           C  
ATOM   1090  O   LEU A  74     -25.022  15.226   5.075  1.00  0.64           O  
ATOM   1091  CB  LEU A  74     -23.468  12.854   4.247  1.00  0.64           C  
ATOM   1092  CG  LEU A  74     -23.113  13.442   2.857  1.00  0.64           C  
ATOM   1093  CD1 LEU A  74     -21.638  13.704   2.771  1.00  0.64           C  
ATOM   1094  CD2 LEU A  74     -23.532  12.457   1.797  1.00  0.64           C  
ATOM   1095  H   LEU A  74     -24.648  12.857   6.729  1.00  0.64           H  
ATOM   1096  HA  LEU A  74     -22.122  13.915   5.525  1.00  0.64           H  
ATOM   1097 1HB  LEU A  74     -22.854  11.994   4.345  1.00  0.64           H  
ATOM   1098 2HB  LEU A  74     -24.509  12.547   4.251  1.00  0.64           H  
ATOM   1099  HG  LEU A  74     -23.637  14.389   2.705  1.00  0.64           H  
ATOM   1100 1HD1 LEU A  74     -21.391  14.111   1.788  1.00  0.64           H  
ATOM   1101 2HD1 LEU A  74     -21.345  14.410   3.529  1.00  0.64           H  
ATOM   1102 3HD1 LEU A  74     -21.121  12.788   2.930  1.00  0.64           H  
ATOM   1103 1HD2 LEU A  74     -23.288  12.855   0.817  1.00  0.64           H  
ATOM   1104 2HD2 LEU A  74     -23.012  11.522   1.950  1.00  0.64           H  
ATOM   1105 3HD2 LEU A  74     -24.606  12.287   1.865  1.00  0.64           H  
ATOM   1106  N   SER A  75     -22.967  16.091   4.939  1.00  0.61           N  
ATOM   1107  CA  SER A  75     -23.498  17.372   4.594  1.00  0.61           C  
ATOM   1108  C   SER A  75     -23.012  17.743   3.231  1.00  0.61           C  
ATOM   1109  O   SER A  75     -21.862  17.491   2.849  1.00  0.61           O  
ATOM   1110  CB  SER A  75     -23.126  18.423   5.586  1.00  0.61           C  
ATOM   1111  OG  SER A  75     -23.639  19.669   5.201  1.00  0.61           O  
ATOM   1112  H   SER A  75     -21.963  15.957   5.021  1.00  0.61           H  
ATOM   1113  HA  SER A  75     -24.572  17.309   4.562  1.00  0.61           H  
ATOM   1114 1HB  SER A  75     -23.545  18.152   6.523  1.00  0.61           H  
ATOM   1115 2HB  SER A  75     -22.044  18.474   5.696  1.00  0.61           H  
ATOM   1116  HG  SER A  75     -22.996  20.077   4.603  1.00  0.61           H  
ATOM   1117  N   ALA A  76     -23.887  18.369   2.491  1.00  0.59           N  
ATOM   1118  CA  ALA A  76     -23.496  18.837   1.193  1.00  0.59           C  
ATOM   1119  C   ALA A  76     -24.139  20.163   0.922  1.00  0.59           C  
ATOM   1120  O   ALA A  76     -25.297  20.411   1.283  1.00  0.59           O  
ATOM   1121  CB  ALA A  76     -23.868  17.818   0.143  1.00  0.59           C  
ATOM   1122  H   ALA A  76     -24.834  18.504   2.853  1.00  0.59           H  
ATOM   1123  HA  ALA A  76     -22.421  18.984   1.180  1.00  0.59           H  
ATOM   1124 1HB  ALA A  76     -23.558  18.178  -0.818  1.00  0.59           H  
ATOM   1125 2HB  ALA A  76     -23.365  16.877   0.364  1.00  0.59           H  
ATOM   1126 3HB  ALA A  76     -24.945  17.668   0.147  1.00  0.59           H  
ATOM   1127  N   THR A  77     -23.376  21.018   0.272  1.00  0.60           N  
ATOM   1128  CA  THR A  77     -23.858  22.327  -0.073  1.00  0.60           C  
ATOM   1129  C   THR A  77     -23.830  22.523  -1.574  1.00  0.60           C  
ATOM   1130  O   THR A  77     -22.833  22.215  -2.235  1.00  0.60           O  
ATOM   1131  CB  THR A  77     -23.059  23.415   0.669  1.00  0.60           C  
ATOM   1132  OG1 THR A  77     -23.208  23.215   2.101  1.00  0.60           O  
ATOM   1133  CG2 THR A  77     -23.592  24.769   0.298  1.00  0.60           C  
ATOM   1134  H   THR A  77     -22.429  20.748   0.011  1.00  0.60           H  
ATOM   1135  HA  THR A  77     -24.888  22.407   0.251  1.00  0.60           H  
ATOM   1136  HB  THR A  77     -22.000  23.354   0.412  1.00  0.60           H  
ATOM   1137  HG1 THR A  77     -23.021  24.039   2.604  1.00  0.60           H  
ATOM   1138 1HG2 THR A  77     -23.053  25.516   0.846  1.00  0.60           H  
ATOM   1139 2HG2 THR A  77     -23.474  24.932  -0.768  1.00  0.60           H  
ATOM   1140 3HG2 THR A  77     -24.644  24.831   0.548  1.00  0.60           H  
ATOM   1141  N   THR A  78     -24.931  23.040  -2.091  1.00  0.61           N  
ATOM   1142  CA  THR A  78     -25.122  23.341  -3.499  1.00  0.61           C  
ATOM   1143  C   THR A  78     -25.351  24.831  -3.665  1.00  0.61           C  
ATOM   1144  O   THR A  78     -26.086  25.436  -2.889  1.00  0.61           O  
ATOM   1145  CB  THR A  78     -26.320  22.562  -4.075  1.00  0.61           C  
ATOM   1146  OG1 THR A  78     -26.082  21.155  -3.951  1.00  0.61           O  
ATOM   1147  CG2 THR A  78     -26.545  22.911  -5.537  1.00  0.61           C  
ATOM   1148  H   THR A  78     -25.694  23.239  -1.443  1.00  0.61           H  
ATOM   1149  HA  THR A  78     -24.227  23.070  -4.050  1.00  0.61           H  
ATOM   1150  HB  THR A  78     -27.216  22.816  -3.505  1.00  0.61           H  
ATOM   1151  HG1 THR A  78     -26.893  20.678  -4.155  1.00  0.61           H  
ATOM   1152 1HG2 THR A  78     -27.397  22.346  -5.914  1.00  0.61           H  
ATOM   1153 2HG2 THR A  78     -26.748  23.974  -5.641  1.00  0.61           H  
ATOM   1154 3HG2 THR A  78     -25.655  22.652  -6.113  1.00  0.61           H  
ATOM   1155  N   ALA A  79     -24.720  25.446  -4.658  1.00  0.64           N  
ATOM   1156  CA  ALA A  79     -24.935  26.873  -4.847  1.00  0.64           C  
ATOM   1157  C   ALA A  79     -25.116  27.215  -6.319  1.00  0.64           C  
ATOM   1158  O   ALA A  79     -24.448  26.645  -7.186  1.00  0.64           O  
ATOM   1159  CB  ALA A  79     -23.767  27.642  -4.270  1.00  0.64           C  
ATOM   1160  H   ALA A  79     -24.115  24.937  -5.280  1.00  0.64           H  
ATOM   1161  HA  ALA A  79     -25.838  27.153  -4.330  1.00  0.64           H  
ATOM   1162 1HB  ALA A  79     -23.942  28.712  -4.395  1.00  0.64           H  
ATOM   1163 2HB  ALA A  79     -23.671  27.405  -3.211  1.00  0.64           H  
ATOM   1164 3HB  ALA A  79     -22.857  27.359  -4.792  1.00  0.64           H  
ATOM   1165  N   SER A  80     -26.012  28.169  -6.597  1.00  0.68           N  
ATOM   1166  CA  SER A  80     -26.219  28.598  -7.974  1.00  0.68           C  
ATOM   1167  C   SER A  80     -25.049  29.415  -8.496  1.00  0.68           C  
ATOM   1168  O   SER A  80     -24.372  30.116  -7.743  1.00  0.68           O  
ATOM   1169  CB  SER A  80     -27.493  29.435  -8.115  1.00  0.68           C  
ATOM   1170  OG  SER A  80     -27.389  30.700  -7.474  1.00  0.68           O  
ATOM   1171  H   SER A  80     -26.564  28.560  -5.833  1.00  0.68           H  
ATOM   1172  HA  SER A  80     -26.316  27.709  -8.600  1.00  0.68           H  
ATOM   1173 1HB  SER A  80     -27.677  29.597  -9.175  1.00  0.68           H  
ATOM   1174 2HB  SER A  80     -28.345  28.889  -7.720  1.00  0.68           H  
ATOM   1175  HG  SER A  80     -27.723  31.354  -8.135  1.00  0.68           H  
ATOM   1176  N   LYS A  81     -24.897  29.422  -9.823  1.00  0.72           N  
ATOM   1177  CA  LYS A  81     -23.912  30.286 -10.465  1.00  0.72           C  
ATOM   1178  C   LYS A  81     -24.530  31.655 -10.732  1.00  0.72           C  
ATOM   1179  O   LYS A  81     -23.870  32.690 -10.648  1.00  0.72           O  
ATOM   1180  CB  LYS A  81     -23.431  29.667 -11.778  1.00  0.72           C  
ATOM   1181  CG  LYS A  81     -22.604  28.390 -11.602  1.00  0.72           C  
ATOM   1182  CD  LYS A  81     -22.149  27.829 -12.938  1.00  0.72           C  
ATOM   1183  CE  LYS A  81     -21.333  26.561 -12.760  1.00  0.72           C  
ATOM   1184  NZ  LYS A  81     -20.926  25.994 -14.065  1.00  0.72           N  
ATOM   1185  H   LYS A  81     -25.462  28.807 -10.384  1.00  0.72           H  
ATOM   1186  HA  LYS A  81     -23.064  30.408  -9.792  1.00  0.72           H  
ATOM   1187 1HB  LYS A  81     -24.288  29.432 -12.410  1.00  0.72           H  
ATOM   1188 2HB  LYS A  81     -22.818  30.393 -12.317  1.00  0.72           H  
ATOM   1189 1HG  LYS A  81     -21.729  28.616 -10.988  1.00  0.72           H  
ATOM   1190 2HG  LYS A  81     -23.204  27.645 -11.080  1.00  0.72           H  
ATOM   1191 1HD  LYS A  81     -23.024  27.608 -13.550  1.00  0.72           H  
ATOM   1192 2HD  LYS A  81     -21.543  28.571 -13.457  1.00  0.72           H  
ATOM   1193 1HE  LYS A  81     -20.442  26.788 -12.175  1.00  0.72           H  
ATOM   1194 2HE  LYS A  81     -21.932  25.824 -12.222  1.00  0.72           H  
ATOM   1195 1HZ  LYS A  81     -20.386  25.151 -13.915  1.00  0.72           H  
ATOM   1196 2HZ  LYS A  81     -21.748  25.773 -14.608  1.00  0.72           H  
ATOM   1197 3HZ  LYS A  81     -20.364  26.667 -14.564  1.00  0.72           H  
ATOM   1198  N   ASN A  82     -25.810  31.642 -11.090  1.00  0.77           N  
ATOM   1199  CA  ASN A  82     -26.562  32.861 -11.323  1.00  0.77           C  
ATOM   1200  C   ASN A  82     -27.283  33.274 -10.035  1.00  0.77           C  
ATOM   1201  O   ASN A  82     -27.966  32.440  -9.436  1.00  0.77           O  
ATOM   1202  CB  ASN A  82     -27.549  32.664 -12.459  1.00  0.77           C  
ATOM   1203  CG  ASN A  82     -26.867  32.432 -13.772  1.00  0.77           C  
ATOM   1204  OD1 ASN A  82     -25.847  33.060 -14.073  1.00  0.77           O  
ATOM   1205  ND2 ASN A  82     -27.408  31.539 -14.562  1.00  0.77           N  
ATOM   1206  H   ASN A  82     -26.283  30.758 -11.162  1.00  0.77           H  
ATOM   1207  HA  ASN A  82     -25.847  33.617 -11.629  1.00  0.77           H  
ATOM   1208 1HB  ASN A  82     -28.190  31.811 -12.237  1.00  0.77           H  
ATOM   1209 2HB  ASN A  82     -28.194  33.543 -12.546  1.00  0.77           H  
ATOM   1210 1HD2 ASN A  82     -26.993  31.343 -15.453  1.00  0.77           H  
ATOM   1211 2HD2 ASN A  82     -28.235  31.053 -14.281  1.00  0.77           H  
ATOM   1212  N   PRO A  83     -27.122  34.518  -9.557  1.00  0.81           N  
ATOM   1213  CA  PRO A  83     -27.727  35.023  -8.344  1.00  0.81           C  
ATOM   1214  C   PRO A  83     -29.215  35.260  -8.526  1.00  0.81           C  
ATOM   1215  O   PRO A  83     -29.679  35.578  -9.621  1.00  0.81           O  
ATOM   1216  CB  PRO A  83     -27.021  36.351  -8.145  1.00  0.81           C  
ATOM   1217  CG  PRO A  83     -26.622  36.779  -9.532  1.00  0.81           C  
ATOM   1218  CD  PRO A  83     -26.296  35.496 -10.269  1.00  0.81           C  
ATOM   1219  HA  PRO A  83     -27.533  34.341  -7.536  1.00  0.81           H  
ATOM   1220 1HB  PRO A  83     -27.725  37.046  -7.678  1.00  0.81           H  
ATOM   1221 2HB  PRO A  83     -26.174  36.225  -7.451  1.00  0.81           H  
ATOM   1222 1HG  PRO A  83     -27.451  37.329 -10.000  1.00  0.81           H  
ATOM   1223 2HG  PRO A  83     -25.785  37.473  -9.486  1.00  0.81           H  
ATOM   1224 1HD  PRO A  83     -26.629  35.608 -11.317  1.00  0.81           H  
ATOM   1225 2HD  PRO A  83     -25.223  35.250 -10.179  1.00  0.81           H  
ATOM   1226  N   LYS A  84     -29.961  35.223  -7.431  1.00  0.86           N  
ATOM   1227  CA  LYS A  84     -31.365  35.534  -7.579  1.00  0.86           C  
ATOM   1228  C   LYS A  84     -31.553  37.034  -7.448  1.00  0.86           C  
ATOM   1229  O   LYS A  84     -31.781  37.582  -6.361  1.00  0.86           O  
ATOM   1230  CB  LYS A  84     -32.179  34.786  -6.525  1.00  0.86           C  
ATOM   1231  CG  LYS A  84     -32.061  33.272  -6.566  1.00  0.86           C  
ATOM   1232  CD  LYS A  84     -32.666  32.710  -7.855  1.00  0.86           C  
ATOM   1233  CE  LYS A  84     -32.663  31.182  -7.856  1.00  0.86           C  
ATOM   1234  NZ  LYS A  84     -33.228  30.618  -9.117  1.00  0.86           N  
ATOM   1235  H   LYS A  84     -29.592  34.971  -6.522  1.00  0.86           H  
ATOM   1236  HA  LYS A  84     -31.702  35.230  -8.567  1.00  0.86           H  
ATOM   1237 1HB  LYS A  84     -31.912  35.137  -5.529  1.00  0.86           H  
ATOM   1238 2HB  LYS A  84     -33.206  34.992  -6.676  1.00  0.86           H  
ATOM   1239 1HG  LYS A  84     -31.004  32.989  -6.502  1.00  0.86           H  
ATOM   1240 2HG  LYS A  84     -32.584  32.839  -5.713  1.00  0.86           H  
ATOM   1241 1HD  LYS A  84     -33.694  33.063  -7.957  1.00  0.86           H  
ATOM   1242 2HD  LYS A  84     -32.089  33.065  -8.710  1.00  0.86           H  
ATOM   1243 1HE  LYS A  84     -31.639  30.826  -7.742  1.00  0.86           H  
ATOM   1244 2HE  LYS A  84     -33.257  30.829  -7.013  1.00  0.86           H  
ATOM   1245 1HZ  LYS A  84     -33.209  29.602  -9.074  1.00  0.86           H  
ATOM   1246 2HZ  LYS A  84     -34.180  30.930  -9.229  1.00  0.86           H  
ATOM   1247 3HZ  LYS A  84     -32.674  30.931  -9.900  1.00  0.86           H  
ATOM   1248  N   ASP A  85     -31.470  37.692  -8.591  1.00  0.89           N  
ATOM   1249  CA  ASP A  85     -31.537  39.136  -8.578  1.00  0.89           C  
ATOM   1250  C   ASP A  85     -32.962  39.535  -8.276  1.00  0.89           C  
ATOM   1251  O   ASP A  85     -33.880  38.723  -8.375  1.00  0.89           O  
ATOM   1252  CB  ASP A  85     -31.026  39.732  -9.899  1.00  0.89           C  
ATOM   1253  CG  ASP A  85     -30.609  41.242  -9.802  1.00  0.89           C  
ATOM   1254  OD1 ASP A  85     -30.840  41.856  -8.771  1.00  0.89           O  
ATOM   1255  OD2 ASP A  85     -30.046  41.738 -10.752  1.00  0.89           O  
ATOM   1256  H   ASP A  85     -31.257  37.155  -9.433  1.00  0.89           H  
ATOM   1257  HA  ASP A  85     -30.898  39.511  -7.775  1.00  0.89           H  
ATOM   1258 1HB  ASP A  85     -30.165  39.155 -10.239  1.00  0.89           H  
ATOM   1259 2HB  ASP A  85     -31.804  39.637 -10.658  1.00  0.89           H  
ATOM   1260  N   HIS A  86     -33.126  40.787  -7.903  1.00  0.89           N  
ATOM   1261  CA  HIS A  86     -34.390  41.415  -7.527  1.00  0.89           C  
ATOM   1262  C   HIS A  86     -34.994  40.882  -6.209  1.00  0.89           C  
ATOM   1263  O   HIS A  86     -36.065  41.337  -5.803  1.00  0.89           O  
ATOM   1264  CB  HIS A  86     -35.429  41.257  -8.649  1.00  0.89           C  
ATOM   1265  CG  HIS A  86     -34.956  41.758  -9.982  1.00  0.89           C  
ATOM   1266  ND1 HIS A  86     -34.696  43.091 -10.230  1.00  0.89           N  
ATOM   1267  CD2 HIS A  86     -34.681  41.099 -11.131  1.00  0.89           C  
ATOM   1268  CE1 HIS A  86     -34.282  43.228 -11.478  1.00  0.89           C  
ATOM   1269  NE2 HIS A  86     -34.266  42.036 -12.047  1.00  0.89           N  
ATOM   1270  H   HIS A  86     -32.279  41.358  -7.903  1.00  0.89           H  
ATOM   1271  HA  HIS A  86     -34.217  42.482  -7.392  1.00  0.89           H  
ATOM   1272 1HB  HIS A  86     -35.731  40.219  -8.750  1.00  0.89           H  
ATOM   1273 2HB  HIS A  86     -36.321  41.819  -8.383  1.00  0.89           H  
ATOM   1274  HD2 HIS A  86     -34.769  40.024 -11.294  1.00  0.89           H  
ATOM   1275  HE1 HIS A  86     -33.999  44.165 -11.955  1.00  0.89           H  
ATOM   1276  HE2 HIS A  86     -33.989  41.840 -12.998  1.00  0.89           H  
ATOM   1277  N   PHE A  87     -34.269  40.014  -5.488  1.00  0.88           N  
ATOM   1278  CA  PHE A  87     -34.702  39.566  -4.164  1.00  0.88           C  
ATOM   1279  C   PHE A  87     -34.183  40.479  -3.065  1.00  0.88           C  
ATOM   1280  O   PHE A  87     -33.100  41.062  -3.181  1.00  0.88           O  
ATOM   1281  CB  PHE A  87     -34.285  38.116  -3.931  1.00  0.88           C  
ATOM   1282  CG  PHE A  87     -35.158  37.134  -4.638  1.00  0.88           C  
ATOM   1283  CD1 PHE A  87     -34.988  36.857  -5.958  1.00  0.88           C  
ATOM   1284  CD2 PHE A  87     -36.125  36.448  -3.944  1.00  0.88           C  
ATOM   1285  CE1 PHE A  87     -35.777  35.927  -6.604  1.00  0.88           C  
ATOM   1286  CE2 PHE A  87     -36.919  35.506  -4.564  1.00  0.88           C  
ATOM   1287  CZ  PHE A  87     -36.744  35.246  -5.906  1.00  0.88           C  
ATOM   1288  H   PHE A  87     -33.411  39.610  -5.874  1.00  0.88           H  
ATOM   1289  HA  PHE A  87     -35.792  39.600  -4.135  1.00  0.88           H  
ATOM   1290 1HB  PHE A  87     -33.277  37.970  -4.298  1.00  0.88           H  
ATOM   1291 2HB  PHE A  87     -34.287  37.885  -2.863  1.00  0.88           H  
ATOM   1292  HD1 PHE A  87     -34.223  37.383  -6.500  1.00  0.88           H  
ATOM   1293  HD2 PHE A  87     -36.247  36.656  -2.897  1.00  0.88           H  
ATOM   1294  HE1 PHE A  87     -35.622  35.730  -7.664  1.00  0.88           H  
ATOM   1295  HE2 PHE A  87     -37.678  34.969  -3.996  1.00  0.88           H  
ATOM   1296  HZ  PHE A  87     -37.365  34.504  -6.409  1.00  0.88           H  
ATOM   1297  N   ASP A  88     -34.968  40.591  -1.991  1.00  0.84           N  
ATOM   1298  CA  ASP A  88     -34.629  41.417  -0.831  1.00  0.84           C  
ATOM   1299  C   ASP A  88     -34.023  40.618   0.316  1.00  0.84           C  
ATOM   1300  O   ASP A  88     -33.922  41.101   1.444  1.00  0.84           O  
ATOM   1301  CB  ASP A  88     -35.864  42.169  -0.337  1.00  0.84           C  
ATOM   1302  CG  ASP A  88     -36.356  43.147  -1.378  1.00  0.84           C  
ATOM   1303  OD1 ASP A  88     -35.588  43.435  -2.269  1.00  0.84           O  
ATOM   1304  OD2 ASP A  88     -37.460  43.625  -1.293  1.00  0.84           O  
ATOM   1305  H   ASP A  88     -35.844  40.087  -1.982  1.00  0.84           H  
ATOM   1306  HA  ASP A  88     -33.891  42.154  -1.146  1.00  0.84           H  
ATOM   1307 1HB  ASP A  88     -36.659  41.459  -0.105  1.00  0.84           H  
ATOM   1308 2HB  ASP A  88     -35.623  42.710   0.578  1.00  0.84           H  
ATOM   1309  N   PHE A  89     -33.659  39.383   0.038  1.00  0.78           N  
ATOM   1310  CA  PHE A  89     -33.067  38.523   1.045  1.00  0.78           C  
ATOM   1311  C   PHE A  89     -32.181  37.472   0.415  1.00  0.78           C  
ATOM   1312  O   PHE A  89     -32.275  37.209  -0.781  1.00  0.78           O  
ATOM   1313  CB  PHE A  89     -34.157  37.837   1.865  1.00  0.78           C  
ATOM   1314  CG  PHE A  89     -35.036  36.930   1.051  1.00  0.78           C  
ATOM   1315  CD1 PHE A  89     -34.738  35.581   0.923  1.00  0.78           C  
ATOM   1316  CD2 PHE A  89     -36.166  37.423   0.421  1.00  0.78           C  
ATOM   1317  CE1 PHE A  89     -35.544  34.744   0.180  1.00  0.78           C  
ATOM   1318  CE2 PHE A  89     -36.978  36.590  -0.317  1.00  0.78           C  
ATOM   1319  CZ  PHE A  89     -36.664  35.246  -0.440  1.00  0.78           C  
ATOM   1320  H   PHE A  89     -33.777  39.043  -0.904  1.00  0.78           H  
ATOM   1321  HA  PHE A  89     -32.455  39.134   1.709  1.00  0.78           H  
ATOM   1322 1HB  PHE A  89     -33.699  37.244   2.656  1.00  0.78           H  
ATOM   1323 2HB  PHE A  89     -34.786  38.591   2.342  1.00  0.78           H  
ATOM   1324  HD1 PHE A  89     -33.857  35.188   1.421  1.00  0.78           H  
ATOM   1325  HD2 PHE A  89     -36.413  38.478   0.520  1.00  0.78           H  
ATOM   1326  HE1 PHE A  89     -35.299  33.690   0.089  1.00  0.78           H  
ATOM   1327  HE2 PHE A  89     -37.866  36.987  -0.808  1.00  0.78           H  
ATOM   1328  HZ  PHE A  89     -37.305  34.587  -1.026  1.00  0.78           H  
ATOM   1329  N   PHE A  90     -31.338  36.865   1.238  1.00  0.72           N  
ATOM   1330  CA  PHE A  90     -30.497  35.751   0.833  1.00  0.72           C  
ATOM   1331  C   PHE A  90     -31.257  34.415   0.861  1.00  0.72           C  
ATOM   1332  O   PHE A  90     -31.632  33.943   1.939  1.00  0.72           O  
ATOM   1333  CB  PHE A  90     -29.268  35.688   1.735  1.00  0.72           C  
ATOM   1334  CG  PHE A  90     -28.464  34.485   1.524  1.00  0.72           C  
ATOM   1335  CD1 PHE A  90     -27.945  34.134   0.302  1.00  0.72           C  
ATOM   1336  CD2 PHE A  90     -28.231  33.676   2.589  1.00  0.72           C  
ATOM   1337  CE1 PHE A  90     -27.239  32.970   0.171  1.00  0.72           C  
ATOM   1338  CE2 PHE A  90     -27.526  32.558   2.455  1.00  0.72           C  
ATOM   1339  CZ  PHE A  90     -27.036  32.183   1.266  1.00  0.72           C  
ATOM   1340  H   PHE A  90     -31.296  37.174   2.198  1.00  0.72           H  
ATOM   1341  HA  PHE A  90     -30.134  35.974  -0.163  1.00  0.72           H  
ATOM   1342 1HB  PHE A  90     -28.631  36.555   1.543  1.00  0.72           H  
ATOM   1343 2HB  PHE A  90     -29.571  35.723   2.780  1.00  0.72           H  
ATOM   1344  HD1 PHE A  90     -28.110  34.776  -0.556  1.00  0.72           H  
ATOM   1345  HD2 PHE A  90     -28.633  33.949   3.564  1.00  0.72           H  
ATOM   1346  HE1 PHE A  90     -26.839  32.682  -0.797  1.00  0.72           H  
ATOM   1347  HE2 PHE A  90     -27.369  31.936   3.318  1.00  0.72           H  
ATOM   1348  HZ  PHE A  90     -26.479  31.263   1.202  1.00  0.72           H  
ATOM   1349  N   PRO A  91     -31.495  33.761  -0.288  1.00  0.66           N  
ATOM   1350  CA  PRO A  91     -32.276  32.547  -0.434  1.00  0.66           C  
ATOM   1351  C   PRO A  91     -31.579  31.256   0.007  1.00  0.66           C  
ATOM   1352  O   PRO A  91     -31.220  30.404  -0.820  1.00  0.66           O  
ATOM   1353  CB  PRO A  91     -32.621  32.580  -1.926  1.00  0.66           C  
ATOM   1354  CG  PRO A  91     -31.460  33.288  -2.570  1.00  0.66           C  
ATOM   1355  CD  PRO A  91     -31.009  34.302  -1.586  1.00  0.66           C  
ATOM   1356  HA  PRO A  91     -33.198  32.672   0.155  1.00  0.66           H  
ATOM   1357 1HB  PRO A  91     -32.750  31.554  -2.306  1.00  0.66           H  
ATOM   1358 2HB  PRO A  91     -33.576  33.106  -2.084  1.00  0.66           H  
ATOM   1359 1HG  PRO A  91     -30.672  32.622  -2.809  1.00  0.66           H  
ATOM   1360 2HG  PRO A  91     -31.766  33.750  -3.516  1.00  0.66           H  
ATOM   1361 1HD  PRO A  91     -29.929  34.329  -1.635  1.00  0.66           H  
ATOM   1362 2HD  PRO A  91     -31.467  35.259  -1.833  1.00  0.66           H  
ATOM   1363  N   LEU A  92     -31.407  31.123   1.323  1.00  0.62           N  
ATOM   1364  CA  LEU A  92     -30.859  29.898   1.917  1.00  0.62           C  
ATOM   1365  C   LEU A  92     -31.934  28.869   2.263  1.00  0.62           C  
ATOM   1366  O   LEU A  92     -32.927  29.171   2.937  1.00  0.62           O  
ATOM   1367  CB  LEU A  92     -30.075  30.210   3.198  1.00  0.62           C  
ATOM   1368  CG  LEU A  92     -29.373  29.010   3.913  1.00  0.62           C  
ATOM   1369  CD1 LEU A  92     -28.262  28.447   3.040  1.00  0.62           C  
ATOM   1370  CD2 LEU A  92     -28.804  29.468   5.220  1.00  0.62           C  
ATOM   1371  H   LEU A  92     -31.670  31.911   1.910  1.00  0.62           H  
ATOM   1372  HA  LEU A  92     -30.175  29.456   1.200  1.00  0.62           H  
ATOM   1373 1HB  LEU A  92     -29.355  30.891   2.963  1.00  0.62           H  
ATOM   1374 2HB  LEU A  92     -30.742  30.661   3.912  1.00  0.62           H  
ATOM   1375  HG  LEU A  92     -30.105  28.225   4.098  1.00  0.62           H  
ATOM   1376 1HD1 LEU A  92     -27.794  27.611   3.554  1.00  0.62           H  
ATOM   1377 2HD1 LEU A  92     -28.677  28.108   2.122  1.00  0.62           H  
ATOM   1378 3HD1 LEU A  92     -27.521  29.215   2.839  1.00  0.62           H  
ATOM   1379 1HD2 LEU A  92     -28.346  28.621   5.700  1.00  0.62           H  
ATOM   1380 2HD2 LEU A  92     -28.067  30.243   5.053  1.00  0.62           H  
ATOM   1381 3HD2 LEU A  92     -29.607  29.844   5.843  1.00  0.62           H  
ATOM   1382  N   THR A  93     -31.713  27.644   1.802  1.00  0.59           N  
ATOM   1383  CA  THR A  93     -32.580  26.517   2.119  1.00  0.59           C  
ATOM   1384  C   THR A  93     -31.823  25.445   2.888  1.00  0.59           C  
ATOM   1385  O   THR A  93     -30.739  25.043   2.464  1.00  0.59           O  
ATOM   1386  CB  THR A  93     -33.178  25.884   0.842  1.00  0.59           C  
ATOM   1387  OG1 THR A  93     -34.003  26.841   0.159  1.00  0.59           O  
ATOM   1388  CG2 THR A  93     -33.983  24.633   1.178  1.00  0.59           C  
ATOM   1389  H   THR A  93     -30.892  27.498   1.208  1.00  0.59           H  
ATOM   1390  HA  THR A  93     -33.396  26.871   2.750  1.00  0.59           H  
ATOM   1391  HB  THR A  93     -32.362  25.602   0.177  1.00  0.59           H  
ATOM   1392  HG1 THR A  93     -33.452  27.520  -0.241  1.00  0.59           H  
ATOM   1393 1HG2 THR A  93     -34.377  24.202   0.258  1.00  0.59           H  
ATOM   1394 2HG2 THR A  93     -33.345  23.894   1.670  1.00  0.59           H  
ATOM   1395 3HG2 THR A  93     -34.807  24.892   1.839  1.00  0.59           H  
ATOM   1396  N   VAL A  94     -32.387  24.987   4.008  1.00  0.58           N  
ATOM   1397  CA  VAL A  94     -31.747  23.923   4.773  1.00  0.58           C  
ATOM   1398  C   VAL A  94     -32.655  22.730   5.019  1.00  0.58           C  
ATOM   1399  O   VAL A  94     -33.729  22.870   5.609  1.00  0.58           O  
ATOM   1400  CB  VAL A  94     -31.268  24.419   6.135  1.00  0.58           C  
ATOM   1401  CG1 VAL A  94     -30.662  23.265   6.880  1.00  0.58           C  
ATOM   1402  CG2 VAL A  94     -30.253  25.538   5.953  1.00  0.58           C  
ATOM   1403  H   VAL A  94     -33.270  25.369   4.313  1.00  0.58           H  
ATOM   1404  HA  VAL A  94     -30.885  23.588   4.220  1.00  0.58           H  
ATOM   1405  HB  VAL A  94     -32.116  24.779   6.715  1.00  0.58           H  
ATOM   1406 1HG1 VAL A  94     -30.361  23.624   7.816  1.00  0.58           H  
ATOM   1407 2HG1 VAL A  94     -31.398  22.477   7.015  1.00  0.58           H  
ATOM   1408 3HG1 VAL A  94     -29.804  22.873   6.326  1.00  0.58           H  
ATOM   1409 1HG2 VAL A  94     -29.921  25.867   6.917  1.00  0.58           H  
ATOM   1410 2HG2 VAL A  94     -29.412  25.182   5.386  1.00  0.58           H  
ATOM   1411 3HG2 VAL A  94     -30.714  26.370   5.432  1.00  0.58           H  
ATOM   1412  N   ASP A  95     -32.212  21.560   4.554  1.00  0.58           N  
ATOM   1413  CA  ASP A  95     -32.958  20.315   4.724  1.00  0.58           C  
ATOM   1414  C   ASP A  95     -32.190  19.316   5.590  1.00  0.58           C  
ATOM   1415  O   ASP A  95     -30.954  19.312   5.578  1.00  0.58           O  
ATOM   1416  CB  ASP A  95     -33.244  19.663   3.373  1.00  0.58           C  
ATOM   1417  CG  ASP A  95     -34.129  20.498   2.411  1.00  0.58           C  
ATOM   1418  OD1 ASP A  95     -35.177  21.002   2.815  1.00  0.58           O  
ATOM   1419  OD2 ASP A  95     -33.729  20.640   1.266  1.00  0.58           O  
ATOM   1420  H   ASP A  95     -31.299  21.553   4.093  1.00  0.58           H  
ATOM   1421  HA  ASP A  95     -33.903  20.537   5.218  1.00  0.58           H  
ATOM   1422 1HB  ASP A  95     -32.315  19.449   2.888  1.00  0.58           H  
ATOM   1423 2HB  ASP A  95     -33.736  18.704   3.544  1.00  0.58           H  
ATOM   1424  N   VAL A  96     -32.920  18.465   6.308  1.00  0.59           N  
ATOM   1425  CA  VAL A  96     -32.324  17.379   7.080  1.00  0.59           C  
ATOM   1426  C   VAL A  96     -33.028  16.053   6.794  1.00  0.59           C  
ATOM   1427  O   VAL A  96     -34.256  15.957   6.873  1.00  0.59           O  
ATOM   1428  CB  VAL A  96     -32.328  17.687   8.594  1.00  0.59           C  
ATOM   1429  CG1 VAL A  96     -31.749  16.504   9.391  1.00  0.59           C  
ATOM   1430  CG2 VAL A  96     -31.472  18.918   8.856  1.00  0.59           C  
ATOM   1431  H   VAL A  96     -33.926  18.557   6.298  1.00  0.59           H  
ATOM   1432  HA  VAL A  96     -31.289  17.289   6.778  1.00  0.59           H  
ATOM   1433  HB  VAL A  96     -33.343  17.860   8.922  1.00  0.59           H  
ATOM   1434 1HG1 VAL A  96     -31.760  16.739  10.454  1.00  0.59           H  
ATOM   1435 2HG1 VAL A  96     -32.352  15.609   9.222  1.00  0.59           H  
ATOM   1436 3HG1 VAL A  96     -30.723  16.313   9.070  1.00  0.59           H  
ATOM   1437 1HG2 VAL A  96     -31.483  19.132   9.899  1.00  0.59           H  
ATOM   1438 2HG2 VAL A  96     -30.457  18.723   8.535  1.00  0.59           H  
ATOM   1439 3HG2 VAL A  96     -31.846  19.768   8.322  1.00  0.59           H  
ATOM   1440  N   GLU A  97     -32.227  15.048   6.460  1.00  0.60           N  
ATOM   1441  CA  GLU A  97     -32.686  13.699   6.152  1.00  0.60           C  
ATOM   1442  C   GLU A  97     -32.282  12.714   7.233  1.00  0.60           C  
ATOM   1443  O   GLU A  97     -31.111  12.620   7.590  1.00  0.60           O  
ATOM   1444  CB  GLU A  97     -32.091  13.226   4.818  1.00  0.60           C  
ATOM   1445  CG  GLU A  97     -32.480  11.800   4.387  1.00  0.60           C  
ATOM   1446  CD  GLU A  97     -31.773  11.362   3.118  1.00  0.60           C  
ATOM   1447  OE1 GLU A  97     -30.945  12.108   2.642  1.00  0.60           O  
ATOM   1448  OE2 GLU A  97     -32.037  10.277   2.637  1.00  0.60           O  
ATOM   1449  H   GLU A  97     -31.229  15.242   6.424  1.00  0.60           H  
ATOM   1450  HA  GLU A  97     -33.774  13.707   6.082  1.00  0.60           H  
ATOM   1451 1HB  GLU A  97     -32.411  13.903   4.026  1.00  0.60           H  
ATOM   1452 2HB  GLU A  97     -31.023  13.280   4.859  1.00  0.60           H  
ATOM   1453 1HG  GLU A  97     -32.220  11.104   5.186  1.00  0.60           H  
ATOM   1454 2HG  GLU A  97     -33.557  11.754   4.239  1.00  0.60           H  
ATOM   1455  N   GLU A  98     -33.238  11.956   7.730  1.00  0.62           N  
ATOM   1456  CA  GLU A  98     -32.948  10.933   8.721  1.00  0.62           C  
ATOM   1457  C   GLU A  98     -33.124   9.551   8.142  1.00  0.62           C  
ATOM   1458  O   GLU A  98     -34.255   9.086   8.034  1.00  0.62           O  
ATOM   1459  CB  GLU A  98     -33.866  11.072   9.936  1.00  0.62           C  
ATOM   1460  CG  GLU A  98     -33.632  12.276  10.783  1.00  0.62           C  
ATOM   1461  CD  GLU A  98     -34.485  12.289  12.043  1.00  0.62           C  
ATOM   1462  OE1 GLU A  98     -35.265  11.373  12.272  1.00  0.62           O  
ATOM   1463  OE2 GLU A  98     -34.332  13.216  12.796  1.00  0.62           O  
ATOM   1464  H   GLU A  98     -34.187  12.083   7.408  1.00  0.62           H  
ATOM   1465  HA  GLU A  98     -31.915  11.036   9.045  1.00  0.62           H  
ATOM   1466 1HB  GLU A  98     -34.894  11.139   9.585  1.00  0.62           H  
ATOM   1467 2HB  GLU A  98     -33.816  10.207  10.531  1.00  0.62           H  
ATOM   1468 1HG  GLU A  98     -32.582  12.298  11.066  1.00  0.62           H  
ATOM   1469 2HG  GLU A  98     -33.833  13.170  10.196  1.00  0.62           H  
ATOM   1470  N   ARG A  99     -32.051   8.877   7.734  1.00  0.64           N  
ATOM   1471  CA  ARG A  99     -32.292   7.566   7.155  1.00  0.64           C  
ATOM   1472  C   ARG A  99     -32.537   6.624   8.310  1.00  0.64           C  
ATOM   1473  O   ARG A  99     -31.722   6.553   9.221  1.00  0.64           O  
ATOM   1474  CB  ARG A  99     -31.117   7.120   6.311  1.00  0.64           C  
ATOM   1475  CG  ARG A  99     -30.917   7.963   5.056  1.00  0.64           C  
ATOM   1476  CD  ARG A  99     -29.742   7.541   4.279  1.00  0.64           C  
ATOM   1477  NE  ARG A  99     -29.585   8.314   3.051  1.00  0.64           N  
ATOM   1478  CZ  ARG A  99     -28.482   8.263   2.273  1.00  0.64           C  
ATOM   1479  NH1 ARG A  99     -27.472   7.494   2.627  1.00  0.64           N  
ATOM   1480  NH2 ARG A  99     -28.402   8.979   1.165  1.00  0.64           N  
ATOM   1481  H   ARG A  99     -31.091   9.227   7.817  1.00  0.64           H  
ATOM   1482  HA  ARG A  99     -33.183   7.600   6.524  1.00  0.64           H  
ATOM   1483 1HB  ARG A  99     -30.200   7.161   6.898  1.00  0.64           H  
ATOM   1484 2HB  ARG A  99     -31.266   6.086   6.000  1.00  0.64           H  
ATOM   1485 1HG  ARG A  99     -31.801   7.896   4.418  1.00  0.64           H  
ATOM   1486 2HG  ARG A  99     -30.766   9.002   5.349  1.00  0.64           H  
ATOM   1487 1HD  ARG A  99     -28.846   7.686   4.888  1.00  0.64           H  
ATOM   1488 2HD  ARG A  99     -29.836   6.491   4.012  1.00  0.64           H  
ATOM   1489  HE  ARG A  99     -30.369   8.937   2.765  1.00  0.64           H  
ATOM   1490 1HH1 ARG A  99     -27.528   6.948   3.478  1.00  0.64           H  
ATOM   1491 2HH1 ARG A  99     -26.643   7.451   2.052  1.00  0.64           H  
ATOM   1492 1HH2 ARG A  99     -29.174   9.573   0.877  1.00  0.64           H  
ATOM   1493 2HH2 ARG A  99     -27.574   8.933   0.596  1.00  0.64           H  
ATOM   1494  N   MET A 100     -33.598   5.830   8.261  1.00  0.67           N  
ATOM   1495  CA  MET A 100     -33.900   4.943   9.393  1.00  0.67           C  
ATOM   1496  C   MET A 100     -32.860   3.846   9.540  1.00  0.67           C  
ATOM   1497  O   MET A 100     -32.592   3.336  10.638  1.00  0.67           O  
ATOM   1498  CB  MET A 100     -35.301   4.394   9.282  1.00  0.67           C  
ATOM   1499  CG  MET A 100     -36.347   5.470   9.472  1.00  0.67           C  
ATOM   1500  SD  MET A 100     -36.131   6.358  11.025  1.00  0.67           S  
ATOM   1501  CE  MET A 100     -36.456   5.059  12.186  1.00  0.67           C  
ATOM   1502  H   MET A 100     -34.221   5.868   7.448  1.00  0.67           H  
ATOM   1503  HA  MET A 100     -33.879   5.538  10.298  1.00  0.67           H  
ATOM   1504 1HB  MET A 100     -35.425   3.964   8.303  1.00  0.67           H  
ATOM   1505 2HB  MET A 100     -35.462   3.604  10.017  1.00  0.67           H  
ATOM   1506 1HG  MET A 100     -36.277   6.184   8.654  1.00  0.67           H  
ATOM   1507 2HG  MET A 100     -37.341   5.032   9.464  1.00  0.67           H  
ATOM   1508 1HE  MET A 100     -36.365   5.447  13.185  1.00  0.67           H  
ATOM   1509 2HE  MET A 100     -37.474   4.685  12.035  1.00  0.67           H  
ATOM   1510 3HE  MET A 100     -35.744   4.249  12.041  1.00  0.67           H  
ATOM   1511  N   TYR A 101     -32.173   3.586   8.438  1.00  0.70           N  
ATOM   1512  CA  TYR A 101     -31.121   2.599   8.374  1.00  0.70           C  
ATOM   1513  C   TYR A 101     -29.959   3.022   9.262  1.00  0.70           C  
ATOM   1514  O   TYR A 101     -29.194   2.182   9.735  1.00  0.70           O  
ATOM   1515  CB  TYR A 101     -30.661   2.445   6.931  1.00  0.70           C  
ATOM   1516  CG  TYR A 101     -31.637   1.693   6.072  1.00  0.70           C  
ATOM   1517  CD1 TYR A 101     -32.571   2.379   5.307  1.00  0.70           C  
ATOM   1518  CD2 TYR A 101     -31.579   0.312   6.024  1.00  0.70           C  
ATOM   1519  CE1 TYR A 101     -33.449   1.673   4.503  1.00  0.70           C  
ATOM   1520  CE2 TYR A 101     -32.446  -0.386   5.219  1.00  0.70           C  
ATOM   1521  CZ  TYR A 101     -33.379   0.285   4.462  1.00  0.70           C  
ATOM   1522  OH  TYR A 101     -34.239  -0.422   3.657  1.00  0.70           O  
ATOM   1523  H   TYR A 101     -32.437   4.076   7.596  1.00  0.70           H  
ATOM   1524  HA  TYR A 101     -31.511   1.646   8.738  1.00  0.70           H  
ATOM   1525 1HB  TYR A 101     -30.506   3.433   6.493  1.00  0.70           H  
ATOM   1526 2HB  TYR A 101     -29.707   1.921   6.907  1.00  0.70           H  
ATOM   1527  HD1 TYR A 101     -32.617   3.471   5.341  1.00  0.70           H  
ATOM   1528  HD2 TYR A 101     -30.840  -0.222   6.619  1.00  0.70           H  
ATOM   1529  HE1 TYR A 101     -34.187   2.206   3.901  1.00  0.70           H  
ATOM   1530  HE2 TYR A 101     -32.394  -1.474   5.180  1.00  0.70           H  
ATOM   1531  HH  TYR A 101     -34.071  -1.362   3.760  1.00  0.70           H  
ATOM   1532  N   ALA A 102     -29.855   4.321   9.554  1.00  0.73           N  
ATOM   1533  CA  ALA A 102     -28.804   4.845  10.402  1.00  0.73           C  
ATOM   1534  C   ALA A 102     -28.857   4.194  11.779  1.00  0.73           C  
ATOM   1535  O   ALA A 102     -27.837   4.061  12.456  1.00  0.73           O  
ATOM   1536  CB  ALA A 102     -28.938   6.347  10.542  1.00  0.73           C  
ATOM   1537  H   ALA A 102     -30.534   4.987   9.196  1.00  0.73           H  
ATOM   1538  HA  ALA A 102     -27.852   4.602   9.938  1.00  0.73           H  
ATOM   1539 1HB  ALA A 102     -28.150   6.725  11.159  1.00  0.73           H  
ATOM   1540 2HB  ALA A 102     -28.889   6.814   9.556  1.00  0.73           H  
ATOM   1541 3HB  ALA A 102     -29.886   6.577  11.000  1.00  0.73           H  
ATOM   1542  N   ALA A 103     -30.068   3.843  12.228  1.00  0.77           N  
ATOM   1543  CA  ALA A 103     -30.280   3.238  13.536  1.00  0.77           C  
ATOM   1544  C   ALA A 103     -30.442   1.724  13.415  1.00  0.77           C  
ATOM   1545  O   ALA A 103     -30.839   1.063  14.378  1.00  0.77           O  
ATOM   1546  CB  ALA A 103     -31.510   3.826  14.201  1.00  0.77           C  
ATOM   1547  H   ALA A 103     -30.878   3.945  11.617  1.00  0.77           H  
ATOM   1548  HA  ALA A 103     -29.405   3.437  14.158  1.00  0.77           H  
ATOM   1549 1HB  ALA A 103     -31.641   3.365  15.177  1.00  0.77           H  
ATOM   1550 2HB  ALA A 103     -31.377   4.889  14.324  1.00  0.77           H  
ATOM   1551 3HB  ALA A 103     -32.381   3.628  13.572  1.00  0.77           H  
ATOM   1552  N   GLY A 104     -30.206   1.180  12.216  1.00  0.80           N  
ATOM   1553  CA  GLY A 104     -30.400  -0.237  11.961  1.00  0.80           C  
ATOM   1554  C   GLY A 104     -31.882  -0.586  11.824  1.00  0.80           C  
ATOM   1555  O   GLY A 104     -32.277  -1.728  12.063  1.00  0.80           O  
ATOM   1556  H   GLY A 104     -29.852   1.747  11.451  1.00  0.80           H  
ATOM   1557 1HA  GLY A 104     -29.877  -0.504  11.042  1.00  0.80           H  
ATOM   1558 2HA  GLY A 104     -29.956  -0.819  12.767  1.00  0.80           H  
ATOM   1559  N   ARG A 105     -32.710   0.399  11.458  1.00  0.85           N  
ATOM   1560  CA  ARG A 105     -34.147   0.189  11.372  1.00  0.85           C  
ATOM   1561  C   ARG A 105     -34.782   0.483  10.017  1.00  0.85           C  
ATOM   1562  O   ARG A 105     -34.253   1.219   9.189  1.00  0.85           O  
ATOM   1563  CB  ARG A 105     -34.841   1.017  12.443  1.00  0.85           C  
ATOM   1564  CG  ARG A 105     -34.541   0.563  13.884  1.00  0.85           C  
ATOM   1565  CD  ARG A 105     -35.294   1.357  14.900  1.00  0.85           C  
ATOM   1566  NE  ARG A 105     -34.767   2.699  15.067  1.00  0.85           N  
ATOM   1567  CZ  ARG A 105     -35.499   3.767  15.435  1.00  0.85           C  
ATOM   1568  NH1 ARG A 105     -36.793   3.638  15.629  1.00  0.85           N  
ATOM   1569  NH2 ARG A 105     -34.932   4.942  15.593  1.00  0.85           N  
ATOM   1570  H   ARG A 105     -32.354   1.329  11.249  1.00  0.85           H  
ATOM   1571  HA  ARG A 105     -34.340  -0.858  11.596  1.00  0.85           H  
ATOM   1572 1HB  ARG A 105     -34.517   2.055  12.351  1.00  0.85           H  
ATOM   1573 2HB  ARG A 105     -35.921   0.992  12.287  1.00  0.85           H  
ATOM   1574 1HG  ARG A 105     -34.804  -0.489  13.996  1.00  0.85           H  
ATOM   1575 2HG  ARG A 105     -33.476   0.690  14.085  1.00  0.85           H  
ATOM   1576 1HD  ARG A 105     -36.336   1.436  14.590  1.00  0.85           H  
ATOM   1577 2HD  ARG A 105     -35.239   0.849  15.861  1.00  0.85           H  
ATOM   1578  HE  ARG A 105     -33.775   2.834  14.923  1.00  0.85           H  
ATOM   1579 1HH1 ARG A 105     -37.236   2.740  15.505  1.00  0.85           H  
ATOM   1580 2HH1 ARG A 105     -37.351   4.438  15.912  1.00  0.85           H  
ATOM   1581 1HH2 ARG A 105     -33.938   5.044  15.472  1.00  0.85           H  
ATOM   1582 2HH2 ARG A 105     -35.521   5.754  15.823  1.00  0.85           H  
ATOM   1583  N   ILE A 106     -35.935  -0.132   9.809  1.00  0.90           N  
ATOM   1584  CA  ILE A 106     -36.752   0.037   8.620  1.00  0.90           C  
ATOM   1585  C   ILE A 106     -37.934   0.955   8.968  1.00  0.90           C  
ATOM   1586  O   ILE A 106     -38.511   0.777  10.039  1.00  0.90           O  
ATOM   1587  CB  ILE A 106     -37.260  -1.327   8.130  1.00  0.90           C  
ATOM   1588  CG1 ILE A 106     -36.069  -2.245   7.896  1.00  0.90           C  
ATOM   1589  CG2 ILE A 106     -38.065  -1.173   6.863  1.00  0.90           C  
ATOM   1590  CD1 ILE A 106     -35.098  -1.698   6.889  1.00  0.90           C  
ATOM   1591  H   ILE A 106     -36.279  -0.748  10.532  1.00  0.90           H  
ATOM   1592  HA  ILE A 106     -36.128   0.454   7.845  1.00  0.90           H  
ATOM   1593  HB  ILE A 106     -37.886  -1.776   8.899  1.00  0.90           H  
ATOM   1594 1HG1 ILE A 106     -35.542  -2.394   8.838  1.00  0.90           H  
ATOM   1595 2HG1 ILE A 106     -36.427  -3.213   7.541  1.00  0.90           H  
ATOM   1596 1HG2 ILE A 106     -38.422  -2.148   6.536  1.00  0.90           H  
ATOM   1597 2HG2 ILE A 106     -38.910  -0.521   7.059  1.00  0.90           H  
ATOM   1598 3HG2 ILE A 106     -37.440  -0.739   6.086  1.00  0.90           H  
ATOM   1599 1HD1 ILE A 106     -34.271  -2.395   6.767  1.00  0.90           H  
ATOM   1600 2HD1 ILE A 106     -35.602  -1.560   5.931  1.00  0.90           H  
ATOM   1601 3HD1 ILE A 106     -34.712  -0.737   7.233  1.00  0.90           H  
ATOM   1602  N   PRO A 107     -38.285   1.966   8.143  1.00  0.96           N  
ATOM   1603  CA  PRO A 107     -39.393   2.889   8.364  1.00  0.96           C  
ATOM   1604  C   PRO A 107     -40.712   2.146   8.531  1.00  0.96           C  
ATOM   1605  O   PRO A 107     -40.905   1.075   7.938  1.00  0.96           O  
ATOM   1606  CB  PRO A 107     -39.406   3.714   7.070  1.00  0.96           C  
ATOM   1607  CG  PRO A 107     -37.996   3.637   6.541  1.00  0.96           C  
ATOM   1608  CD  PRO A 107     -37.508   2.263   6.898  1.00  0.96           C  
ATOM   1609  HA  PRO A 107     -39.185   3.515   9.247  1.00  0.96           H  
ATOM   1610 1HB  PRO A 107     -40.150   3.306   6.370  1.00  0.96           H  
ATOM   1611 2HB  PRO A 107     -39.716   4.747   7.291  1.00  0.96           H  
ATOM   1612 1HG  PRO A 107     -37.987   3.791   5.462  1.00  0.96           H  
ATOM   1613 2HG  PRO A 107     -37.385   4.439   6.959  1.00  0.96           H  
ATOM   1614 1HD  PRO A 107     -37.745   1.567   6.087  1.00  0.96           H  
ATOM   1615 2HD  PRO A 107     -36.431   2.350   7.074  1.00  0.96           H  
ATOM   1616  N   GLY A 108     -41.627   2.718   9.325  1.00  1.02           N  
ATOM   1617  CA  GLY A 108     -42.942   2.121   9.564  1.00  1.02           C  
ATOM   1618  C   GLY A 108     -43.984   2.437   8.479  1.00  1.02           C  
ATOM   1619  O   GLY A 108     -45.155   2.070   8.611  1.00  1.02           O  
ATOM   1620  H   GLY A 108     -41.428   3.608   9.806  1.00  1.02           H  
ATOM   1621 1HA  GLY A 108     -42.834   1.046   9.665  1.00  1.02           H  
ATOM   1622 2HA  GLY A 108     -43.309   2.484  10.523  1.00  1.02           H  
ATOM   1623  N   SER A 109     -43.566   3.124   7.418  1.00  1.06           N  
ATOM   1624  CA  SER A 109     -44.476   3.518   6.348  1.00  1.06           C  
ATOM   1625  C   SER A 109     -44.904   2.326   5.502  1.00  1.06           C  
ATOM   1626  O   SER A 109     -44.194   1.325   5.411  1.00  1.06           O  
ATOM   1627  CB  SER A 109     -43.824   4.568   5.458  1.00  1.06           C  
ATOM   1628  OG  SER A 109     -42.754   4.031   4.723  1.00  1.06           O  
ATOM   1629  H   SER A 109     -42.594   3.388   7.373  1.00  1.06           H  
ATOM   1630  HA  SER A 109     -45.369   3.951   6.801  1.00  1.06           H  
ATOM   1631 1HB  SER A 109     -44.561   4.994   4.778  1.00  1.06           H  
ATOM   1632 2HB  SER A 109     -43.454   5.379   6.086  1.00  1.06           H  
ATOM   1633  HG  SER A 109     -42.161   4.801   4.524  1.00  1.06           H  
ATOM   1634  N   PHE A 110     -46.001   2.501   4.770  1.00  1.07           N  
ATOM   1635  CA  PHE A 110     -46.561   1.482   3.877  1.00  1.07           C  
ATOM   1636  C   PHE A 110     -45.534   0.893   2.913  1.00  1.07           C  
ATOM   1637  O   PHE A 110     -45.498  -0.316   2.691  1.00  1.07           O  
ATOM   1638  CB  PHE A 110     -47.726   2.060   3.076  1.00  1.07           C  
ATOM   1639  CG  PHE A 110     -48.394   1.065   2.171  1.00  1.07           C  
ATOM   1640  CD1 PHE A 110     -49.359   0.196   2.661  1.00  1.07           C  
ATOM   1641  CD2 PHE A 110     -48.062   0.991   0.845  1.00  1.07           C  
ATOM   1642  CE1 PHE A 110     -49.972  -0.719   1.826  1.00  1.07           C  
ATOM   1643  CE2 PHE A 110     -48.662   0.085   0.004  1.00  1.07           C  
ATOM   1644  CZ  PHE A 110     -49.622  -0.774   0.493  1.00  1.07           C  
ATOM   1645  H   PHE A 110     -46.507   3.367   4.880  1.00  1.07           H  
ATOM   1646  HA  PHE A 110     -46.943   0.670   4.498  1.00  1.07           H  
ATOM   1647 1HB  PHE A 110     -48.477   2.460   3.757  1.00  1.07           H  
ATOM   1648 2HB  PHE A 110     -47.367   2.882   2.460  1.00  1.07           H  
ATOM   1649  HD1 PHE A 110     -49.632   0.243   3.715  1.00  1.07           H  
ATOM   1650  HD2 PHE A 110     -47.313   1.658   0.470  1.00  1.07           H  
ATOM   1651  HE1 PHE A 110     -50.730  -1.396   2.220  1.00  1.07           H  
ATOM   1652  HE2 PHE A 110     -48.378   0.046  -1.046  1.00  1.07           H  
ATOM   1653  HZ  PHE A 110     -50.102  -1.493  -0.169  1.00  1.07           H  
ATOM   1654  N   PHE A 111     -44.710   1.753   2.323  1.00  1.05           N  
ATOM   1655  CA  PHE A 111     -43.737   1.310   1.336  1.00  1.05           C  
ATOM   1656  C   PHE A 111     -42.359   1.078   1.945  1.00  1.05           C  
ATOM   1657  O   PHE A 111     -41.391   0.862   1.221  1.00  1.05           O  
ATOM   1658  CB  PHE A 111     -43.589   2.357   0.231  1.00  1.05           C  
ATOM   1659  CG  PHE A 111     -44.814   2.566  -0.601  1.00  1.05           C  
ATOM   1660  CD1 PHE A 111     -45.596   3.699  -0.423  1.00  1.05           C  
ATOM   1661  CD2 PHE A 111     -45.187   1.645  -1.567  1.00  1.05           C  
ATOM   1662  CE1 PHE A 111     -46.724   3.906  -1.192  1.00  1.05           C  
ATOM   1663  CE2 PHE A 111     -46.314   1.851  -2.340  1.00  1.05           C  
ATOM   1664  CZ  PHE A 111     -47.084   2.983  -2.152  1.00  1.05           C  
ATOM   1665  H   PHE A 111     -44.766   2.731   2.564  1.00  1.05           H  
ATOM   1666  HA  PHE A 111     -44.085   0.372   0.900  1.00  1.05           H  
ATOM   1667 1HB  PHE A 111     -43.318   3.310   0.681  1.00  1.05           H  
ATOM   1668 2HB  PHE A 111     -42.773   2.068  -0.432  1.00  1.05           H  
ATOM   1669  HD1 PHE A 111     -45.310   4.428   0.335  1.00  1.05           H  
ATOM   1670  HD2 PHE A 111     -44.578   0.752  -1.716  1.00  1.05           H  
ATOM   1671  HE1 PHE A 111     -47.329   4.800  -1.041  1.00  1.05           H  
ATOM   1672  HE2 PHE A 111     -46.596   1.121  -3.098  1.00  1.05           H  
ATOM   1673  HZ  PHE A 111     -47.972   3.146  -2.760  1.00  1.05           H  
ATOM   1674  N   ARG A 112     -42.258   1.128   3.274  1.00  1.01           N  
ATOM   1675  CA  ARG A 112     -40.988   0.947   3.971  1.00  1.01           C  
ATOM   1676  C   ARG A 112     -39.917   1.921   3.477  1.00  1.01           C  
ATOM   1677  O   ARG A 112     -38.779   1.535   3.179  1.00  1.01           O  
ATOM   1678  CB  ARG A 112     -40.523  -0.493   3.847  1.00  1.01           C  
ATOM   1679  CG  ARG A 112     -41.553  -1.496   4.360  1.00  1.01           C  
ATOM   1680  CD  ARG A 112     -41.807  -1.298   5.807  1.00  1.01           C  
ATOM   1681  NE  ARG A 112     -42.702  -2.282   6.363  1.00  1.01           N  
ATOM   1682  CZ  ARG A 112     -43.064  -2.306   7.655  1.00  1.01           C  
ATOM   1683  NH1 ARG A 112     -42.587  -1.395   8.475  1.00  1.01           N  
ATOM   1684  NH2 ARG A 112     -43.890  -3.242   8.102  1.00  1.01           N  
ATOM   1685  H   ARG A 112     -43.083   1.275   3.851  1.00  1.01           H  
ATOM   1686  HA  ARG A 112     -41.160   1.149   5.031  1.00  1.01           H  
ATOM   1687 1HB  ARG A 112     -40.304  -0.734   2.811  1.00  1.01           H  
ATOM   1688 2HB  ARG A 112     -39.609  -0.628   4.414  1.00  1.01           H  
ATOM   1689 1HG  ARG A 112     -42.498  -1.357   3.829  1.00  1.01           H  
ATOM   1690 2HG  ARG A 112     -41.190  -2.509   4.205  1.00  1.01           H  
ATOM   1691 1HD  ARG A 112     -40.886  -1.351   6.351  1.00  1.01           H  
ATOM   1692 2HD  ARG A 112     -42.252  -0.310   5.962  1.00  1.01           H  
ATOM   1693  HE  ARG A 112     -43.083  -2.984   5.745  1.00  1.01           H  
ATOM   1694 1HH1 ARG A 112     -41.946  -0.660   8.123  1.00  1.01           H  
ATOM   1695 2HH1 ARG A 112     -42.850  -1.401   9.445  1.00  1.01           H  
ATOM   1696 1HH2 ARG A 112     -44.252  -3.942   7.469  1.00  1.01           H  
ATOM   1697 2HH2 ARG A 112     -44.157  -3.256   9.075  1.00  1.01           H  
ATOM   1698  N   ARG A 113     -40.315   3.189   3.361  1.00  0.96           N  
ATOM   1699  CA  ARG A 113     -39.452   4.277   2.910  1.00  0.96           C  
ATOM   1700  C   ARG A 113     -39.659   5.523   3.754  1.00  0.96           C  
ATOM   1701  O   ARG A 113     -40.760   5.774   4.261  1.00  0.96           O  
ATOM   1702  CB  ARG A 113     -39.716   4.649   1.453  1.00  0.96           C  
ATOM   1703  CG  ARG A 113     -39.405   3.579   0.418  1.00  0.96           C  
ATOM   1704  CD  ARG A 113     -37.940   3.349   0.299  1.00  0.96           C  
ATOM   1705  NE  ARG A 113     -37.616   2.402  -0.757  1.00  0.96           N  
ATOM   1706  CZ  ARG A 113     -37.579   1.058  -0.615  1.00  0.96           C  
ATOM   1707  NH1 ARG A 113     -37.855   0.489   0.546  1.00  0.96           N  
ATOM   1708  NH2 ARG A 113     -37.261   0.301  -1.657  1.00  0.96           N  
ATOM   1709  H   ARG A 113     -41.262   3.400   3.645  1.00  0.96           H  
ATOM   1710  HA  ARG A 113     -38.413   3.964   3.007  1.00  0.96           H  
ATOM   1711 1HB  ARG A 113     -40.766   4.905   1.338  1.00  0.96           H  
ATOM   1712 2HB  ARG A 113     -39.136   5.540   1.202  1.00  0.96           H  
ATOM   1713 1HG  ARG A 113     -39.860   2.651   0.696  1.00  0.96           H  
ATOM   1714 2HG  ARG A 113     -39.787   3.890  -0.552  1.00  0.96           H  
ATOM   1715 1HD  ARG A 113     -37.440   4.291   0.078  1.00  0.96           H  
ATOM   1716 2HD  ARG A 113     -37.561   2.950   1.240  1.00  0.96           H  
ATOM   1717  HE  ARG A 113     -37.397   2.779  -1.667  1.00  0.96           H  
ATOM   1718 1HH1 ARG A 113     -38.110   1.053   1.373  1.00  0.96           H  
ATOM   1719 2HH1 ARG A 113     -37.825  -0.512   0.633  1.00  0.96           H  
ATOM   1720 1HH2 ARG A 113     -37.048   0.729  -2.548  1.00  0.96           H  
ATOM   1721 2HH2 ARG A 113     -37.233  -0.703  -1.561  1.00  0.96           H  
ATOM   1722  N   GLU A 114     -38.598   6.303   3.913  1.00  0.92           N  
ATOM   1723  CA  GLU A 114     -38.692   7.568   4.619  1.00  0.92           C  
ATOM   1724  C   GLU A 114     -39.650   8.513   3.898  1.00  0.92           C  
ATOM   1725  O   GLU A 114     -39.685   8.546   2.666  1.00  0.92           O  
ATOM   1726  CB  GLU A 114     -37.301   8.182   4.785  1.00  0.92           C  
ATOM   1727  CG  GLU A 114     -36.384   7.369   5.717  1.00  0.92           C  
ATOM   1728  CD  GLU A 114     -35.620   6.254   5.046  1.00  0.92           C  
ATOM   1729  OE1 GLU A 114     -35.812   6.036   3.872  1.00  0.92           O  
ATOM   1730  OE2 GLU A 114     -34.839   5.609   5.724  1.00  0.92           O  
ATOM   1731  H   GLU A 114     -37.715   6.033   3.504  1.00  0.92           H  
ATOM   1732  HA  GLU A 114     -39.095   7.377   5.614  1.00  0.92           H  
ATOM   1733 1HB  GLU A 114     -36.818   8.263   3.812  1.00  0.92           H  
ATOM   1734 2HB  GLU A 114     -37.394   9.191   5.191  1.00  0.92           H  
ATOM   1735 1HG  GLU A 114     -35.673   8.047   6.181  1.00  0.92           H  
ATOM   1736 2HG  GLU A 114     -37.000   6.947   6.506  1.00  0.92           H  
ATOM   1737  N   GLY A 115     -40.434   9.256   4.672  1.00  0.88           N  
ATOM   1738  CA  GLY A 115     -41.391  10.220   4.141  1.00  0.88           C  
ATOM   1739  C   GLY A 115     -41.022  11.641   4.536  1.00  0.88           C  
ATOM   1740  O   GLY A 115     -39.855  12.034   4.499  1.00  0.88           O  
ATOM   1741  H   GLY A 115     -40.354   9.160   5.674  1.00  0.88           H  
ATOM   1742 1HA  GLY A 115     -41.428  10.138   3.054  1.00  0.88           H  
ATOM   1743 2HA  GLY A 115     -42.386   9.983   4.514  1.00  0.88           H  
ATOM   1744  N   ARG A 116     -42.034  12.417   4.902  1.00  0.85           N  
ATOM   1745  CA  ARG A 116     -41.842  13.804   5.296  1.00  0.85           C  
ATOM   1746  C   ARG A 116     -40.866  13.850   6.475  1.00  0.85           C  
ATOM   1747  O   ARG A 116     -40.985  13.015   7.373  1.00  0.85           O  
ATOM   1748  CB  ARG A 116     -43.172  14.415   5.715  1.00  0.85           C  
ATOM   1749  CG  ARG A 116     -43.150  15.905   6.024  1.00  0.85           C  
ATOM   1750  CD  ARG A 116     -44.506  16.400   6.359  1.00  0.85           C  
ATOM   1751  NE  ARG A 116     -44.529  17.832   6.613  1.00  0.85           N  
ATOM   1752  CZ  ARG A 116     -44.341  18.405   7.820  1.00  0.85           C  
ATOM   1753  NH1 ARG A 116     -44.108  17.657   8.879  1.00  0.85           N  
ATOM   1754  NH2 ARG A 116     -44.400  19.719   7.929  1.00  0.85           N  
ATOM   1755  H   ARG A 116     -42.968  12.033   4.908  1.00  0.85           H  
ATOM   1756  HA  ARG A 116     -41.473  14.348   4.438  1.00  0.85           H  
ATOM   1757 1HB  ARG A 116     -43.906  14.255   4.928  1.00  0.85           H  
ATOM   1758 2HB  ARG A 116     -43.534  13.906   6.608  1.00  0.85           H  
ATOM   1759 1HG  ARG A 116     -42.491  16.093   6.879  1.00  0.85           H  
ATOM   1760 2HG  ARG A 116     -42.789  16.454   5.156  1.00  0.85           H  
ATOM   1761 1HD  ARG A 116     -45.185  16.191   5.533  1.00  0.85           H  
ATOM   1762 2HD  ARG A 116     -44.859  15.891   7.255  1.00  0.85           H  
ATOM   1763  HE  ARG A 116     -44.712  18.446   5.830  1.00  0.85           H  
ATOM   1764 1HH1 ARG A 116     -44.060  16.651   8.786  1.00  0.85           H  
ATOM   1765 2HH1 ARG A 116     -43.985  18.084   9.783  1.00  0.85           H  
ATOM   1766 1HH2 ARG A 116     -44.585  20.286   7.106  1.00  0.85           H  
ATOM   1767 2HH2 ARG A 116     -44.271  20.168   8.825  1.00  0.85           H  
ATOM   1768  N   PRO A 117     -39.877  14.763   6.501  1.00  0.83           N  
ATOM   1769  CA  PRO A 117     -38.940  14.909   7.592  1.00  0.83           C  
ATOM   1770  C   PRO A 117     -39.677  15.050   8.906  1.00  0.83           C  
ATOM   1771  O   PRO A 117     -40.687  15.756   8.996  1.00  0.83           O  
ATOM   1772  CB  PRO A 117     -38.185  16.188   7.215  1.00  0.83           C  
ATOM   1773  CG  PRO A 117     -38.239  16.215   5.709  1.00  0.83           C  
ATOM   1774  CD  PRO A 117     -39.609  15.660   5.353  1.00  0.83           C  
ATOM   1775  HA  PRO A 117     -38.265  14.037   7.612  1.00  0.83           H  
ATOM   1776 1HB  PRO A 117     -38.666  17.059   7.686  1.00  0.83           H  
ATOM   1777 2HB  PRO A 117     -37.153  16.147   7.595  1.00  0.83           H  
ATOM   1778 1HG  PRO A 117     -38.076  17.238   5.341  1.00  0.83           H  
ATOM   1779 2HG  PRO A 117     -37.418  15.600   5.302  1.00  0.83           H  
ATOM   1780 1HD  PRO A 117     -40.350  16.460   5.279  1.00  0.83           H  
ATOM   1781 2HD  PRO A 117     -39.491  15.088   4.420  1.00  0.83           H  
ATOM   1782  N   SER A 118     -39.143  14.389   9.920  1.00  0.80           N  
ATOM   1783  CA  SER A 118     -39.701  14.387  11.258  1.00  0.80           C  
ATOM   1784  C   SER A 118     -39.581  15.755  11.865  1.00  0.80           C  
ATOM   1785  O   SER A 118     -38.775  16.559  11.400  1.00  0.80           O  
ATOM   1786  CB  SER A 118     -38.942  13.386  12.108  1.00  0.80           C  
ATOM   1787  OG  SER A 118     -37.600  13.802  12.319  1.00  0.80           O  
ATOM   1788  H   SER A 118     -38.313  13.837   9.750  1.00  0.80           H  
ATOM   1789  HA  SER A 118     -40.756  14.110  11.203  1.00  0.80           H  
ATOM   1790 1HB  SER A 118     -39.440  13.256  13.068  1.00  0.80           H  
ATOM   1791 2HB  SER A 118     -38.945  12.418  11.606  1.00  0.80           H  
ATOM   1792  HG  SER A 118     -37.087  12.985  12.509  1.00  0.80           H  
ATOM   1793  N   THR A 119     -40.310  16.007  12.947  1.00  0.76           N  
ATOM   1794  CA  THR A 119     -40.192  17.303  13.592  1.00  0.76           C  
ATOM   1795  C   THR A 119     -38.792  17.494  14.151  1.00  0.76           C  
ATOM   1796  O   THR A 119     -38.296  18.611  14.229  1.00  0.76           O  
ATOM   1797  CB  THR A 119     -41.244  17.465  14.693  1.00  0.76           C  
ATOM   1798  OG1 THR A 119     -41.094  16.423  15.668  1.00  0.76           O  
ATOM   1799  CG2 THR A 119     -42.621  17.392  14.074  1.00  0.76           C  
ATOM   1800  H   THR A 119     -40.957  15.317  13.302  1.00  0.76           H  
ATOM   1801  HA  THR A 119     -40.370  18.074  12.850  1.00  0.76           H  
ATOM   1802  HB  THR A 119     -41.113  18.429  15.183  1.00  0.76           H  
ATOM   1803  HG1 THR A 119     -40.217  16.492  16.088  1.00  0.76           H  
ATOM   1804 1HG2 THR A 119     -43.379  17.513  14.848  1.00  0.76           H  
ATOM   1805 2HG2 THR A 119     -42.721  18.183  13.335  1.00  0.76           H  
ATOM   1806 3HG2 THR A 119     -42.749  16.427  13.587  1.00  0.76           H  
ATOM   1807  N   ASP A 120     -38.105  16.406  14.470  1.00  0.73           N  
ATOM   1808  CA  ASP A 120     -36.754  16.547  14.969  1.00  0.73           C  
ATOM   1809  C   ASP A 120     -35.859  16.991  13.810  1.00  0.73           C  
ATOM   1810  O   ASP A 120     -35.010  17.875  13.970  1.00  0.73           O  
ATOM   1811  CB  ASP A 120     -36.267  15.230  15.563  1.00  0.73           C  
ATOM   1812  CG  ASP A 120     -37.029  14.857  16.846  1.00  0.73           C  
ATOM   1813  OD1 ASP A 120     -37.723  15.702  17.374  1.00  0.73           O  
ATOM   1814  OD2 ASP A 120     -36.923  13.731  17.275  1.00  0.73           O  
ATOM   1815  H   ASP A 120     -38.526  15.494  14.368  1.00  0.73           H  
ATOM   1816  HA  ASP A 120     -36.735  17.318  15.741  1.00  0.73           H  
ATOM   1817 1HB  ASP A 120     -36.388  14.431  14.825  1.00  0.73           H  
ATOM   1818 2HB  ASP A 120     -35.203  15.303  15.789  1.00  0.73           H  
ATOM   1819  N   ALA A 121     -36.083  16.419  12.614  1.00  0.69           N  
ATOM   1820  CA  ALA A 121     -35.310  16.820  11.438  1.00  0.69           C  
ATOM   1821  C   ALA A 121     -35.564  18.294  11.134  1.00  0.69           C  
ATOM   1822  O   ALA A 121     -34.640  19.042  10.819  1.00  0.69           O  
ATOM   1823  CB  ALA A 121     -35.671  15.964  10.241  1.00  0.69           C  
ATOM   1824  H   ALA A 121     -36.780  15.678  12.520  1.00  0.69           H  
ATOM   1825  HA  ALA A 121     -34.252  16.689  11.663  1.00  0.69           H  
ATOM   1826 1HB  ALA A 121     -35.081  16.259   9.382  1.00  0.69           H  
ATOM   1827 2HB  ALA A 121     -35.475  14.920  10.478  1.00  0.69           H  
ATOM   1828 3HB  ALA A 121     -36.722  16.091  10.017  1.00  0.69           H  
ATOM   1829  N   ILE A 122     -36.813  18.729  11.293  1.00  0.66           N  
ATOM   1830  CA  ILE A 122     -37.186  20.118  11.063  1.00  0.66           C  
ATOM   1831  C   ILE A 122     -36.528  21.055  12.053  1.00  0.66           C  
ATOM   1832  O   ILE A 122     -35.980  22.092  11.674  1.00  0.66           O  
ATOM   1833  CB  ILE A 122     -38.695  20.296  11.088  1.00  0.66           C  
ATOM   1834  CG1 ILE A 122     -39.289  19.581   9.863  1.00  0.66           C  
ATOM   1835  CG2 ILE A 122     -39.027  21.758  11.146  1.00  0.66           C  
ATOM   1836  CD1 ILE A 122     -40.784  19.432   9.894  1.00  0.66           C  
ATOM   1837  H   ILE A 122     -37.536  18.052  11.545  1.00  0.66           H  
ATOM   1838  HA  ILE A 122     -36.853  20.394  10.067  1.00  0.66           H  
ATOM   1839  HB  ILE A 122     -39.101  19.808  11.962  1.00  0.66           H  
ATOM   1840 1HG1 ILE A 122     -39.007  20.129   8.967  1.00  0.66           H  
ATOM   1841 2HG1 ILE A 122     -38.854  18.581   9.804  1.00  0.66           H  
ATOM   1842 1HG2 ILE A 122     -40.096  21.874  11.157  1.00  0.66           H  
ATOM   1843 2HG2 ILE A 122     -38.602  22.200  12.046  1.00  0.66           H  
ATOM   1844 3HG2 ILE A 122     -38.611  22.244  10.285  1.00  0.66           H  
ATOM   1845 1HD1 ILE A 122     -41.108  18.903   8.995  1.00  0.66           H  
ATOM   1846 2HD1 ILE A 122     -41.075  18.859  10.769  1.00  0.66           H  
ATOM   1847 3HD1 ILE A 122     -41.246  20.414   9.927  1.00  0.66           H  
ATOM   1848  N   LEU A 123     -36.556  20.691  13.323  1.00  0.63           N  
ATOM   1849  CA  LEU A 123     -35.919  21.511  14.327  1.00  0.63           C  
ATOM   1850  C   LEU A 123     -34.418  21.550  14.058  1.00  0.63           C  
ATOM   1851  O   LEU A 123     -33.781  22.590  14.221  1.00  0.63           O  
ATOM   1852  CB  LEU A 123     -36.260  20.962  15.701  1.00  0.63           C  
ATOM   1853  CG  LEU A 123     -37.741  21.125  16.070  1.00  0.63           C  
ATOM   1854  CD1 LEU A 123     -38.013  20.376  17.335  1.00  0.63           C  
ATOM   1855  CD2 LEU A 123     -38.072  22.595  16.198  1.00  0.63           C  
ATOM   1856  H   LEU A 123     -37.039  19.839  13.601  1.00  0.63           H  
ATOM   1857  HA  LEU A 123     -36.312  22.523  14.252  1.00  0.63           H  
ATOM   1858 1HB  LEU A 123     -36.024  19.896  15.718  1.00  0.63           H  
ATOM   1859 2HB  LEU A 123     -35.655  21.472  16.453  1.00  0.63           H  
ATOM   1860  HG  LEU A 123     -38.355  20.707  15.292  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 123     -39.054  20.459  17.590  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 123     -37.765  19.321  17.190  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 123     -37.407  20.792  18.124  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 123     -39.123  22.704  16.448  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 123     -37.462  23.041  16.985  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 123     -37.871  23.096  15.252  1.00  0.63           H  
ATOM   1867  N   THR A 124     -33.859  20.434  13.584  1.00  0.61           N  
ATOM   1868  CA  THR A 124     -32.452  20.378  13.242  1.00  0.61           C  
ATOM   1869  C   THR A 124     -32.194  21.335  12.078  1.00  0.61           C  
ATOM   1870  O   THR A 124     -31.214  22.080  12.091  1.00  0.61           O  
ATOM   1871  CB  THR A 124     -32.005  18.966  12.873  1.00  0.61           C  
ATOM   1872  OG1 THR A 124     -32.259  18.086  13.972  1.00  0.61           O  
ATOM   1873  CG2 THR A 124     -30.514  18.993  12.591  1.00  0.61           C  
ATOM   1874  H   THR A 124     -34.418  19.586  13.492  1.00  0.61           H  
ATOM   1875  HA  THR A 124     -31.869  20.710  14.098  1.00  0.61           H  
ATOM   1876  HB  THR A 124     -32.538  18.618  12.004  1.00  0.61           H  
ATOM   1877  HG1 THR A 124     -33.237  17.983  14.082  1.00  0.61           H  
ATOM   1878 1HG2 THR A 124     -30.180  17.997  12.334  1.00  0.61           H  
ATOM   1879 2HG2 THR A 124     -30.306  19.668  11.770  1.00  0.61           H  
ATOM   1880 3HG2 THR A 124     -29.984  19.340  13.473  1.00  0.61           H  
ATOM   1881  N   CYS A 125     -33.097  21.355  11.080  1.00  0.60           N  
ATOM   1882  CA  CYS A 125     -32.943  22.246   9.929  1.00  0.60           C  
ATOM   1883  C   CYS A 125     -32.809  23.669  10.440  1.00  0.60           C  
ATOM   1884  O   CYS A 125     -32.001  24.446   9.932  1.00  0.60           O  
ATOM   1885  CB  CYS A 125     -34.179  22.238   9.010  1.00  0.60           C  
ATOM   1886  SG  CYS A 125     -34.562  20.687   8.204  1.00  0.60           S  
ATOM   1887  H   CYS A 125     -33.879  20.703  11.106  1.00  0.60           H  
ATOM   1888  HA  CYS A 125     -32.053  21.972   9.370  1.00  0.60           H  
ATOM   1889 1HB  CYS A 125     -35.047  22.552   9.557  1.00  0.60           H  
ATOM   1890 2HB  CYS A 125     -34.027  22.976   8.226  1.00  0.60           H  
ATOM   1891  HG  CYS A 125     -34.617  19.961   9.346  1.00  0.60           H  
ATOM   1892  N   ARG A 126     -33.587  24.001  11.480  1.00  0.59           N  
ATOM   1893  CA  ARG A 126     -33.547  25.329  12.074  1.00  0.59           C  
ATOM   1894  C   ARG A 126     -32.257  25.523  12.890  1.00  0.59           C  
ATOM   1895  O   ARG A 126     -31.640  26.586  12.827  1.00  0.59           O  
ATOM   1896  CB  ARG A 126     -34.782  25.565  12.936  1.00  0.59           C  
ATOM   1897  CG  ARG A 126     -36.112  25.546  12.149  1.00  0.59           C  
ATOM   1898  CD  ARG A 126     -36.176  26.606  11.088  1.00  0.59           C  
ATOM   1899  NE  ARG A 126     -36.317  27.952  11.643  1.00  0.59           N  
ATOM   1900  CZ  ARG A 126     -35.998  29.099  10.995  1.00  0.59           C  
ATOM   1901  NH1 ARG A 126     -35.492  29.062   9.778  1.00  0.59           N  
ATOM   1902  NH2 ARG A 126     -36.196  30.268  11.586  1.00  0.59           N  
ATOM   1903  H   ARG A 126     -34.253  23.310  11.832  1.00  0.59           H  
ATOM   1904  HA  ARG A 126     -33.560  26.063  11.271  1.00  0.59           H  
ATOM   1905 1HB  ARG A 126     -34.843  24.806  13.710  1.00  0.59           H  
ATOM   1906 2HB  ARG A 126     -34.701  26.527  13.429  1.00  0.59           H  
ATOM   1907 1HG  ARG A 126     -36.222  24.581  11.660  1.00  0.59           H  
ATOM   1908 2HG  ARG A 126     -36.946  25.694  12.838  1.00  0.59           H  
ATOM   1909 1HD  ARG A 126     -35.263  26.576  10.491  1.00  0.59           H  
ATOM   1910 2HD  ARG A 126     -37.035  26.412  10.444  1.00  0.59           H  
ATOM   1911  HE  ARG A 126     -36.709  28.031  12.568  1.00  0.59           H  
ATOM   1912 1HH1 ARG A 126     -35.330  28.178   9.316  1.00  0.59           H  
ATOM   1913 2HH1 ARG A 126     -35.250  29.923   9.300  1.00  0.59           H  
ATOM   1914 1HH2 ARG A 126     -36.587  30.307  12.515  1.00  0.59           H  
ATOM   1915 2HH2 ARG A 126     -35.958  31.121  11.099  1.00  0.59           H  
ATOM   1916  N   LEU A 127     -31.767  24.481  13.580  1.00  0.59           N  
ATOM   1917  CA  LEU A 127     -30.514  24.666  14.323  1.00  0.59           C  
ATOM   1918  C   LEU A 127     -29.399  25.023  13.356  1.00  0.59           C  
ATOM   1919  O   LEU A 127     -28.508  25.810  13.668  1.00  0.59           O  
ATOM   1920  CB  LEU A 127     -30.041  23.406  15.061  1.00  0.59           C  
ATOM   1921  CG  LEU A 127     -30.800  22.917  16.268  1.00  0.59           C  
ATOM   1922  CD1 LEU A 127     -30.172  21.582  16.705  1.00  0.59           C  
ATOM   1923  CD2 LEU A 127     -30.717  23.942  17.378  1.00  0.59           C  
ATOM   1924  H   LEU A 127     -32.289  23.608  13.633  1.00  0.59           H  
ATOM   1925  HA  LEU A 127     -30.653  25.467  15.033  1.00  0.59           H  
ATOM   1926 1HB  LEU A 127     -30.010  22.587  14.345  1.00  0.59           H  
ATOM   1927 2HB  LEU A 127     -29.049  23.589  15.381  1.00  0.59           H  
ATOM   1928  HG  LEU A 127     -31.847  22.741  16.006  1.00  0.59           H  
ATOM   1929 1HD1 LEU A 127     -30.705  21.184  17.572  1.00  0.59           H  
ATOM   1930 2HD1 LEU A 127     -30.240  20.884  15.887  1.00  0.59           H  
ATOM   1931 3HD1 LEU A 127     -29.127  21.728  16.962  1.00  0.59           H  
ATOM   1932 1HD2 LEU A 127     -31.250  23.570  18.246  1.00  0.59           H  
ATOM   1933 2HD2 LEU A 127     -29.689  24.110  17.641  1.00  0.59           H  
ATOM   1934 3HD2 LEU A 127     -31.167  24.877  17.049  1.00  0.59           H  
ATOM   1935  N   ILE A 128     -29.449  24.425  12.181  1.00  0.59           N  
ATOM   1936  CA  ILE A 128     -28.492  24.671  11.132  1.00  0.59           C  
ATOM   1937  C   ILE A 128     -28.685  26.033  10.454  1.00  0.59           C  
ATOM   1938  O   ILE A 128     -27.738  26.809  10.315  1.00  0.59           O  
ATOM   1939  CB  ILE A 128     -28.623  23.595  10.067  1.00  0.59           C  
ATOM   1940  CG1 ILE A 128     -28.240  22.234  10.556  1.00  0.59           C  
ATOM   1941  CG2 ILE A 128     -27.833  23.992   8.914  1.00  0.59           C  
ATOM   1942  CD1 ILE A 128     -28.681  21.183   9.592  1.00  0.59           C  
ATOM   1943  H   ILE A 128     -30.202  23.753  12.016  1.00  0.59           H  
ATOM   1944  HA  ILE A 128     -27.491  24.636  11.567  1.00  0.59           H  
ATOM   1945  HB  ILE A 128     -29.657  23.506   9.812  1.00  0.59           H  
ATOM   1946 1HG1 ILE A 128     -27.170  22.168  10.644  1.00  0.59           H  
ATOM   1947 2HG1 ILE A 128     -28.691  22.043  11.530  1.00  0.59           H  
ATOM   1948 1HG2 ILE A 128     -27.919  23.256   8.120  1.00  0.59           H  
ATOM   1949 2HG2 ILE A 128     -28.186  24.935   8.569  1.00  0.59           H  
ATOM   1950 3HG2 ILE A 128     -26.817  24.087   9.231  1.00  0.59           H  
ATOM   1951 1HD1 ILE A 128     -28.405  20.226   9.943  1.00  0.59           H  
ATOM   1952 2HD1 ILE A 128     -29.761  21.232   9.496  1.00  0.59           H  
ATOM   1953 3HD1 ILE A 128     -28.224  21.359   8.622  1.00  0.59           H  
ATOM   1954  N   ASP A 129     -29.919  26.325  10.030  1.00  0.60           N  
ATOM   1955  CA  ASP A 129     -30.208  27.545   9.290  1.00  0.60           C  
ATOM   1956  C   ASP A 129     -29.979  28.806  10.094  1.00  0.60           C  
ATOM   1957  O   ASP A 129     -29.511  29.814   9.553  1.00  0.60           O  
ATOM   1958  CB  ASP A 129     -31.674  27.545   8.843  1.00  0.60           C  
ATOM   1959  CG  ASP A 129     -32.006  28.594   7.782  1.00  0.60           C  
ATOM   1960  OD1 ASP A 129     -31.542  28.457   6.693  1.00  0.60           O  
ATOM   1961  OD2 ASP A 129     -32.717  29.541   8.055  1.00  0.60           O  
ATOM   1962  H   ASP A 129     -30.672  25.662  10.186  1.00  0.60           H  
ATOM   1963  HA  ASP A 129     -29.563  27.576   8.417  1.00  0.60           H  
ATOM   1964 1HB  ASP A 129     -31.927  26.561   8.454  1.00  0.60           H  
ATOM   1965 2HB  ASP A 129     -32.308  27.714   9.715  1.00  0.60           H  
ATOM   1966  N   ARG A 130     -30.272  28.756  11.393  1.00  0.60           N  
ATOM   1967  CA  ARG A 130     -30.167  29.942  12.213  1.00  0.60           C  
ATOM   1968  C   ARG A 130     -28.780  30.594  12.209  1.00  0.60           C  
ATOM   1969  O   ARG A 130     -28.730  31.800  12.014  1.00  0.60           O  
ATOM   1970  CB  ARG A 130     -30.643  29.625  13.617  1.00  0.60           C  
ATOM   1971  CG  ARG A 130     -32.144  29.462  13.770  1.00  0.60           C  
ATOM   1972  CD  ARG A 130     -32.444  28.919  15.109  1.00  0.60           C  
ATOM   1973  NE  ARG A 130     -33.847  28.683  15.340  1.00  0.60           N  
ATOM   1974  CZ  ARG A 130     -34.286  27.774  16.225  1.00  0.60           C  
ATOM   1975  NH1 ARG A 130     -33.403  27.078  16.891  1.00  0.60           N  
ATOM   1976  NH2 ARG A 130     -35.578  27.572  16.421  1.00  0.60           N  
ATOM   1977  H   ARG A 130     -30.639  27.900  11.807  1.00  0.60           H  
ATOM   1978  HA  ARG A 130     -30.870  30.674  11.814  1.00  0.60           H  
ATOM   1979 1HB  ARG A 130     -30.263  28.668  13.915  1.00  0.60           H  
ATOM   1980 2HB  ARG A 130     -30.297  30.375  14.337  1.00  0.60           H  
ATOM   1981 1HG  ARG A 130     -32.621  30.439  13.695  1.00  0.60           H  
ATOM   1982 2HG  ARG A 130     -32.547  28.808  13.008  1.00  0.60           H  
ATOM   1983 1HD  ARG A 130     -31.936  27.966  15.206  1.00  0.60           H  
ATOM   1984 2HD  ARG A 130     -32.081  29.605  15.874  1.00  0.60           H  
ATOM   1985  HE  ARG A 130     -34.519  29.234  14.829  1.00  0.60           H  
ATOM   1986 1HH1 ARG A 130     -32.418  27.236  16.738  1.00  0.60           H  
ATOM   1987 2HH1 ARG A 130     -33.700  26.357  17.556  1.00  0.60           H  
ATOM   1988 1HH2 ARG A 130     -36.259  28.105  15.907  1.00  0.60           H  
ATOM   1989 2HH2 ARG A 130     -35.888  26.882  17.099  1.00  0.60           H  
ATOM   1990  N   PRO A 131     -27.640  29.909  12.473  1.00  0.61           N  
ATOM   1991  CA  PRO A 131     -26.325  30.478  12.299  1.00  0.61           C  
ATOM   1992  C   PRO A 131     -25.795  30.424  10.855  1.00  0.61           C  
ATOM   1993  O   PRO A 131     -24.903  31.207  10.510  1.00  0.61           O  
ATOM   1994  CB  PRO A 131     -25.483  29.638  13.230  1.00  0.61           C  
ATOM   1995  CG  PRO A 131     -26.152  28.290  13.212  1.00  0.61           C  
ATOM   1996  CD  PRO A 131     -27.633  28.601  13.107  1.00  0.61           C  
ATOM   1997  HA  PRO A 131     -26.350  31.517  12.651  1.00  0.61           H  
ATOM   1998 1HB  PRO A 131     -24.478  29.659  12.845  1.00  0.61           H  
ATOM   1999 2HB  PRO A 131     -25.458  30.092  14.229  1.00  0.61           H  
ATOM   2000 1HG  PRO A 131     -25.802  27.692  12.357  1.00  0.61           H  
ATOM   2001 2HG  PRO A 131     -25.908  27.718  14.121  1.00  0.61           H  
ATOM   2002 1HD  PRO A 131     -28.120  27.870  12.504  1.00  0.61           H  
ATOM   2003 2HD  PRO A 131     -28.040  28.650  14.101  1.00  0.61           H  
ATOM   2004  N   LEU A 132     -26.329  29.552   9.966  1.00  0.62           N  
ATOM   2005  CA  LEU A 132     -25.787  29.656   8.613  1.00  0.62           C  
ATOM   2006  C   LEU A 132     -26.178  30.958   7.938  1.00  0.62           C  
ATOM   2007  O   LEU A 132     -25.337  31.675   7.410  1.00  0.62           O  
ATOM   2008  CB  LEU A 132     -26.261  28.555   7.662  1.00  0.62           C  
ATOM   2009  CG  LEU A 132     -25.775  27.111   7.785  1.00  0.62           C  
ATOM   2010  CD1 LEU A 132     -26.572  26.334   6.791  1.00  0.62           C  
ATOM   2011  CD2 LEU A 132     -24.305  26.983   7.491  1.00  0.62           C  
ATOM   2012  H   LEU A 132     -27.040  28.850  10.189  1.00  0.62           H  
ATOM   2013  HA  LEU A 132     -24.705  29.609   8.685  1.00  0.62           H  
ATOM   2014 1HB  LEU A 132     -27.340  28.505   7.771  1.00  0.62           H  
ATOM   2015 2HB  LEU A 132     -26.043  28.873   6.659  1.00  0.62           H  
ATOM   2016  HG  LEU A 132     -25.966  26.731   8.771  1.00  0.62           H  
ATOM   2017 1HD1 LEU A 132     -26.296  25.294   6.820  1.00  0.62           H  
ATOM   2018 2HD1 LEU A 132     -27.618  26.445   7.020  1.00  0.62           H  
ATOM   2019 3HD1 LEU A 132     -26.379  26.736   5.808  1.00  0.62           H  
ATOM   2020 1HD2 LEU A 132     -24.010  25.936   7.560  1.00  0.62           H  
ATOM   2021 2HD2 LEU A 132     -24.092  27.352   6.486  1.00  0.62           H  
ATOM   2022 3HD2 LEU A 132     -23.759  27.561   8.222  1.00  0.62           H  
ATOM   2023  N   ARG A 133     -27.461  31.301   7.986  1.00  0.63           N  
ATOM   2024  CA  ARG A 133     -27.954  32.475   7.273  1.00  0.63           C  
ATOM   2025  C   ARG A 133     -27.176  33.783   7.575  1.00  0.63           C  
ATOM   2026  O   ARG A 133     -26.655  34.388   6.639  1.00  0.63           O  
ATOM   2027  CB  ARG A 133     -29.464  32.594   7.499  1.00  0.63           C  
ATOM   2028  CG  ARG A 133     -30.185  33.693   6.762  1.00  0.63           C  
ATOM   2029  CD  ARG A 133     -31.642  33.654   7.104  1.00  0.63           C  
ATOM   2030  NE  ARG A 133     -32.250  32.376   6.698  1.00  0.63           N  
ATOM   2031  CZ  ARG A 133     -32.743  32.074   5.487  1.00  0.63           C  
ATOM   2032  NH1 ARG A 133     -32.777  32.939   4.486  1.00  0.63           N  
ATOM   2033  NH2 ARG A 133     -33.189  30.857   5.339  1.00  0.63           N  
ATOM   2034  H   ARG A 133     -28.131  30.706   8.487  1.00  0.63           H  
ATOM   2035  HA  ARG A 133     -27.830  32.280   6.209  1.00  0.63           H  
ATOM   2036 1HB  ARG A 133     -29.924  31.671   7.160  1.00  0.63           H  
ATOM   2037 2HB  ARG A 133     -29.718  32.657   8.541  1.00  0.63           H  
ATOM   2038 1HG  ARG A 133     -29.776  34.662   7.054  1.00  0.63           H  
ATOM   2039 2HG  ARG A 133     -30.073  33.550   5.686  1.00  0.63           H  
ATOM   2040 1HD  ARG A 133     -31.765  33.761   8.183  1.00  0.63           H  
ATOM   2041 2HD  ARG A 133     -32.165  34.460   6.593  1.00  0.63           H  
ATOM   2042  HE  ARG A 133     -32.278  31.588   7.378  1.00  0.63           H  
ATOM   2043 1HH1 ARG A 133     -32.421  33.877   4.601  1.00  0.63           H  
ATOM   2044 2HH1 ARG A 133     -33.194  32.662   3.609  1.00  0.63           H  
ATOM   2045 1HH2 ARG A 133     -33.124  30.223   6.160  1.00  0.63           H  
ATOM   2046 2HH2 ARG A 133     -33.511  30.509   4.434  1.00  0.63           H  
ATOM   2047  N   PRO A 134     -26.975  34.209   8.847  1.00  0.64           N  
ATOM   2048  CA  PRO A 134     -26.200  35.374   9.256  1.00  0.64           C  
ATOM   2049  C   PRO A 134     -24.695  35.259   8.997  1.00  0.64           C  
ATOM   2050  O   PRO A 134     -23.970  36.242   9.164  1.00  0.64           O  
ATOM   2051  CB  PRO A 134     -26.523  35.490  10.746  1.00  0.64           C  
ATOM   2052  CG  PRO A 134     -26.921  34.127  11.140  1.00  0.64           C  
ATOM   2053  CD  PRO A 134     -27.653  33.583   9.990  1.00  0.64           C  
ATOM   2054  HA  PRO A 134     -26.595  36.250   8.721  1.00  0.64           H  
ATOM   2055 1HB  PRO A 134     -25.638  35.843  11.295  1.00  0.64           H  
ATOM   2056 2HB  PRO A 134     -27.318  36.232  10.907  1.00  0.64           H  
ATOM   2057 1HG  PRO A 134     -26.064  33.516  11.299  1.00  0.64           H  
ATOM   2058 2HG  PRO A 134     -27.501  34.122  12.077  1.00  0.64           H  
ATOM   2059 1HD  PRO A 134     -27.533  32.534  10.052  1.00  0.64           H  
ATOM   2060 2HD  PRO A 134     -28.693  33.895  10.059  1.00  0.64           H  
ATOM   2061  N   SER A 135     -24.200  34.065   8.649  1.00  0.65           N  
ATOM   2062  CA  SER A 135     -22.784  33.917   8.370  1.00  0.65           C  
ATOM   2063  C   SER A 135     -22.524  34.217   6.895  1.00  0.65           C  
ATOM   2064  O   SER A 135     -21.382  34.370   6.468  1.00  0.65           O  
ATOM   2065  CB  SER A 135     -22.310  32.516   8.686  1.00  0.65           C  
ATOM   2066  OG  SER A 135     -22.421  32.229  10.040  1.00  0.65           O  
ATOM   2067  H   SER A 135     -24.788  33.250   8.502  1.00  0.65           H  
ATOM   2068  HA  SER A 135     -22.225  34.627   8.978  1.00  0.65           H  
ATOM   2069 1HB  SER A 135     -22.909  31.829   8.132  1.00  0.65           H  
ATOM   2070 2HB  SER A 135     -21.274  32.397   8.367  1.00  0.65           H  
ATOM   2071  HG  SER A 135     -23.350  31.918  10.176  1.00  0.65           H  
ATOM   2072  N   PHE A 136     -23.571  34.323   6.092  1.00  0.66           N  
ATOM   2073  CA  PHE A 136     -23.342  34.615   4.688  1.00  0.66           C  
ATOM   2074  C   PHE A 136     -23.201  36.113   4.496  1.00  0.66           C  
ATOM   2075  O   PHE A 136     -23.822  36.904   5.200  1.00  0.66           O  
ATOM   2076  CB  PHE A 136     -24.413  34.025   3.797  1.00  0.66           C  
ATOM   2077  CG  PHE A 136     -24.293  32.509   3.552  1.00  0.66           C  
ATOM   2078  CD1 PHE A 136     -25.001  31.595   4.303  1.00  0.66           C  
ATOM   2079  CD2 PHE A 136     -23.490  32.020   2.525  1.00  0.66           C  
ATOM   2080  CE1 PHE A 136     -24.932  30.246   4.036  1.00  0.66           C  
ATOM   2081  CE2 PHE A 136     -23.420  30.676   2.265  1.00  0.66           C  
ATOM   2082  CZ  PHE A 136     -24.153  29.794   3.018  1.00  0.66           C  
ATOM   2083  H   PHE A 136     -24.529  34.222   6.438  1.00  0.66           H  
ATOM   2084  HA  PHE A 136     -22.404  34.157   4.388  1.00  0.66           H  
ATOM   2085 1HB  PHE A 136     -25.392  34.221   4.236  1.00  0.66           H  
ATOM   2086 2HB  PHE A 136     -24.383  34.532   2.860  1.00  0.66           H  
ATOM   2087  HD1 PHE A 136     -25.638  31.965   5.097  1.00  0.66           H  
ATOM   2088  HD2 PHE A 136     -22.920  32.723   1.919  1.00  0.66           H  
ATOM   2089  HE1 PHE A 136     -25.507  29.543   4.625  1.00  0.66           H  
ATOM   2090  HE2 PHE A 136     -22.797  30.310   1.463  1.00  0.66           H  
ATOM   2091  HZ  PHE A 136     -24.115  28.735   2.804  1.00  0.66           H  
ATOM   2092  N   VAL A 137     -22.383  36.506   3.535  1.00  0.66           N  
ATOM   2093  CA  VAL A 137     -22.136  37.922   3.288  1.00  0.66           C  
ATOM   2094  C   VAL A 137     -23.400  38.707   2.949  1.00  0.66           C  
ATOM   2095  O   VAL A 137     -24.192  38.297   2.098  1.00  0.66           O  
ATOM   2096  CB  VAL A 137     -21.104  38.063   2.151  1.00  0.66           C  
ATOM   2097  CG1 VAL A 137     -20.938  39.511   1.749  1.00  0.66           C  
ATOM   2098  CG2 VAL A 137     -19.772  37.498   2.624  1.00  0.66           C  
ATOM   2099  H   VAL A 137     -21.890  35.791   2.995  1.00  0.66           H  
ATOM   2100  HA  VAL A 137     -21.705  38.348   4.195  1.00  0.66           H  
ATOM   2101  HB  VAL A 137     -21.455  37.511   1.278  1.00  0.66           H  
ATOM   2102 1HG1 VAL A 137     -20.208  39.584   0.947  1.00  0.66           H  
ATOM   2103 2HG1 VAL A 137     -21.887  39.900   1.403  1.00  0.66           H  
ATOM   2104 3HG1 VAL A 137     -20.596  40.093   2.602  1.00  0.66           H  
ATOM   2105 1HG2 VAL A 137     -19.036  37.576   1.825  1.00  0.66           H  
ATOM   2106 2HG2 VAL A 137     -19.428  38.058   3.493  1.00  0.66           H  
ATOM   2107 3HG2 VAL A 137     -19.897  36.456   2.900  1.00  0.66           H  
ATOM   2108  N   ASP A 138     -23.591  39.834   3.639  1.00  0.65           N  
ATOM   2109  CA  ASP A 138     -24.770  40.658   3.421  1.00  0.65           C  
ATOM   2110  C   ASP A 138     -24.823  41.074   1.972  1.00  0.65           C  
ATOM   2111  O   ASP A 138     -23.806  41.449   1.401  1.00  0.65           O  
ATOM   2112  CB  ASP A 138     -24.741  41.912   4.300  1.00  0.65           C  
ATOM   2113  CG  ASP A 138     -24.992  41.643   5.788  1.00  0.65           C  
ATOM   2114  OD1 ASP A 138     -25.377  40.555   6.131  1.00  0.65           O  
ATOM   2115  OD2 ASP A 138     -24.793  42.545   6.565  1.00  0.65           O  
ATOM   2116  H   ASP A 138     -22.909  40.109   4.329  1.00  0.65           H  
ATOM   2117  HA  ASP A 138     -25.658  40.073   3.655  1.00  0.65           H  
ATOM   2118 1HB  ASP A 138     -23.772  42.402   4.194  1.00  0.65           H  
ATOM   2119 2HB  ASP A 138     -25.496  42.614   3.944  1.00  0.65           H  
ATOM   2120  N   GLY A 139     -26.014  41.018   1.391  1.00  0.64           N  
ATOM   2121  CA  GLY A 139     -26.227  41.369  -0.011  1.00  0.64           C  
ATOM   2122  C   GLY A 139     -26.153  40.132  -0.919  1.00  0.64           C  
ATOM   2123  O   GLY A 139     -26.508  40.183  -2.093  1.00  0.64           O  
ATOM   2124  H   GLY A 139     -26.799  40.707   1.940  1.00  0.64           H  
ATOM   2125 1HA  GLY A 139     -27.194  41.858  -0.126  1.00  0.64           H  
ATOM   2126 2HA  GLY A 139     -25.478  42.096  -0.316  1.00  0.64           H  
ATOM   2127  N   LEU A 140     -25.690  39.010  -0.389  1.00  0.63           N  
ATOM   2128  CA  LEU A 140     -25.591  37.795  -1.185  1.00  0.63           C  
ATOM   2129  C   LEU A 140     -26.943  37.339  -1.692  1.00  0.63           C  
ATOM   2130  O   LEU A 140     -27.914  37.281  -0.929  1.00  0.63           O  
ATOM   2131  CB  LEU A 140     -24.946  36.698  -0.358  1.00  0.63           C  
ATOM   2132  CG  LEU A 140     -24.707  35.382  -1.034  1.00  0.63           C  
ATOM   2133  CD1 LEU A 140     -23.688  35.547  -2.154  1.00  0.63           C  
ATOM   2134  CD2 LEU A 140     -24.230  34.449   0.030  1.00  0.63           C  
ATOM   2135  H   LEU A 140     -25.362  38.978   0.579  1.00  0.63           H  
ATOM   2136  HA  LEU A 140     -24.959  37.991  -2.047  1.00  0.63           H  
ATOM   2137 1HB  LEU A 140     -23.975  37.058  -0.024  1.00  0.63           H  
ATOM   2138 2HB  LEU A 140     -25.563  36.518   0.526  1.00  0.63           H  
ATOM   2139  HG  LEU A 140     -25.624  34.997  -1.472  1.00  0.63           H  
ATOM   2140 1HD1 LEU A 140     -23.498  34.587  -2.626  1.00  0.63           H  
ATOM   2141 2HD1 LEU A 140     -24.066  36.238  -2.898  1.00  0.63           H  
ATOM   2142 3HD1 LEU A 140     -22.768  35.944  -1.746  1.00  0.63           H  
ATOM   2143 1HD2 LEU A 140     -24.033  33.472  -0.394  1.00  0.63           H  
ATOM   2144 2HD2 LEU A 140     -23.332  34.850   0.488  1.00  0.63           H  
ATOM   2145 3HD2 LEU A 140     -24.991  34.373   0.777  1.00  0.63           H  
ATOM   2146  N   ARG A 141     -27.029  37.046  -2.990  1.00  0.61           N  
ATOM   2147  CA  ARG A 141     -28.315  36.586  -3.517  1.00  0.61           C  
ATOM   2148  C   ARG A 141     -28.248  35.218  -4.200  1.00  0.61           C  
ATOM   2149  O   ARG A 141     -29.234  34.752  -4.760  1.00  0.61           O  
ATOM   2150  CB  ARG A 141     -28.908  37.612  -4.468  1.00  0.61           C  
ATOM   2151  CG  ARG A 141     -29.282  38.958  -3.802  1.00  0.61           C  
ATOM   2152  CD  ARG A 141     -30.416  38.829  -2.845  1.00  0.61           C  
ATOM   2153  NE  ARG A 141     -30.753  40.104  -2.201  1.00  0.61           N  
ATOM   2154  CZ  ARG A 141     -30.277  40.537  -1.007  1.00  0.61           C  
ATOM   2155  NH1 ARG A 141     -29.459  39.787  -0.293  1.00  0.61           N  
ATOM   2156  NH2 ARG A 141     -30.644  41.730  -0.528  1.00  0.61           N  
ATOM   2157  H   ARG A 141     -26.206  37.168  -3.590  1.00  0.61           H  
ATOM   2158  HA  ARG A 141     -29.010  36.497  -2.684  1.00  0.61           H  
ATOM   2159 1HB  ARG A 141     -28.220  37.802  -5.275  1.00  0.61           H  
ATOM   2160 2HB  ARG A 141     -29.812  37.206  -4.902  1.00  0.61           H  
ATOM   2161 1HG  ARG A 141     -28.440  39.353  -3.271  1.00  0.61           H  
ATOM   2162 2HG  ARG A 141     -29.582  39.667  -4.578  1.00  0.61           H  
ATOM   2163 1HD  ARG A 141     -31.287  38.477  -3.371  1.00  0.61           H  
ATOM   2164 2HD  ARG A 141     -30.154  38.114  -2.068  1.00  0.61           H  
ATOM   2165  HE  ARG A 141     -31.425  40.704  -2.685  1.00  0.61           H  
ATOM   2166 1HH1 ARG A 141     -29.136  38.867  -0.636  1.00  0.61           H  
ATOM   2167 2HH1 ARG A 141     -29.162  40.115   0.606  1.00  0.61           H  
ATOM   2168 1HH2 ARG A 141     -31.250  42.350  -1.059  1.00  0.61           H  
ATOM   2169 2HH2 ARG A 141     -30.287  42.056   0.364  1.00  0.61           H  
ATOM   2170  N   ASN A 142     -27.104  34.559  -4.163  1.00  0.59           N  
ATOM   2171  CA  ASN A 142     -27.000  33.216  -4.744  1.00  0.59           C  
ATOM   2172  C   ASN A 142     -27.893  32.234  -4.014  1.00  0.59           C  
ATOM   2173  O   ASN A 142     -28.083  32.348  -2.803  1.00  0.59           O  
ATOM   2174  CB  ASN A 142     -25.564  32.773  -4.826  1.00  0.59           C  
ATOM   2175  CG  ASN A 142     -24.873  33.596  -5.867  1.00  0.59           C  
ATOM   2176  OD1 ASN A 142     -24.765  34.807  -5.687  1.00  0.59           O  
ATOM   2177  ND2 ASN A 142     -24.426  32.999  -6.938  1.00  0.59           N  
ATOM   2178  H   ASN A 142     -26.305  34.975  -3.710  1.00  0.59           H  
ATOM   2179  HA  ASN A 142     -27.379  33.237  -5.755  1.00  0.59           H  
ATOM   2180 1HB  ASN A 142     -25.067  32.896  -3.864  1.00  0.59           H  
ATOM   2181 2HB  ASN A 142     -25.513  31.712  -5.106  1.00  0.59           H  
ATOM   2182 1HD2 ASN A 142     -23.964  33.526  -7.646  1.00  0.59           H  
ATOM   2183 2HD2 ASN A 142     -24.511  31.987  -7.054  1.00  0.59           H  
ATOM   2184  N   GLU A 143     -28.484  31.297  -4.750  1.00  0.58           N  
ATOM   2185  CA  GLU A 143     -29.325  30.313  -4.103  1.00  0.58           C  
ATOM   2186  C   GLU A 143     -28.435  29.260  -3.545  1.00  0.58           C  
ATOM   2187  O   GLU A 143     -27.623  28.681  -4.270  1.00  0.58           O  
ATOM   2188  CB  GLU A 143     -30.354  29.718  -5.065  1.00  0.58           C  
ATOM   2189  CG  GLU A 143     -31.312  28.719  -4.415  1.00  0.58           C  
ATOM   2190  CD  GLU A 143     -32.333  28.153  -5.378  1.00  0.58           C  
ATOM   2191  OE1 GLU A 143     -32.304  28.519  -6.532  1.00  0.58           O  
ATOM   2192  OE2 GLU A 143     -33.142  27.360  -4.960  1.00  0.58           O  
ATOM   2193  H   GLU A 143     -28.282  31.224  -5.745  1.00  0.58           H  
ATOM   2194  HA  GLU A 143     -29.850  30.753  -3.266  1.00  0.58           H  
ATOM   2195 1HB  GLU A 143     -30.946  30.524  -5.476  1.00  0.58           H  
ATOM   2196 2HB  GLU A 143     -29.846  29.224  -5.888  1.00  0.58           H  
ATOM   2197 1HG  GLU A 143     -30.728  27.897  -3.996  1.00  0.58           H  
ATOM   2198 2HG  GLU A 143     -31.826  29.214  -3.587  1.00  0.58           H  
ATOM   2199  N   ILE A 144     -28.519  29.071  -2.242  1.00  0.57           N  
ATOM   2200  CA  ILE A 144     -27.650  28.118  -1.590  1.00  0.57           C  
ATOM   2201  C   ILE A 144     -28.477  27.141  -0.794  1.00  0.57           C  
ATOM   2202  O   ILE A 144     -29.367  27.540  -0.038  1.00  0.57           O  
ATOM   2203  CB  ILE A 144     -26.548  28.817  -0.748  1.00  0.57           C  
ATOM   2204  CG1 ILE A 144     -25.681  29.721  -1.715  1.00  0.57           C  
ATOM   2205  CG2 ILE A 144     -25.673  27.791  -0.030  1.00  0.57           C  
ATOM   2206  CD1 ILE A 144     -24.603  30.569  -1.097  1.00  0.57           C  
ATOM   2207  H   ILE A 144     -29.229  29.584  -1.708  1.00  0.57           H  
ATOM   2208  HA  ILE A 144     -27.133  27.550  -2.355  1.00  0.57           H  
ATOM   2209  HB  ILE A 144     -27.020  29.463  -0.019  1.00  0.57           H  
ATOM   2210 1HG1 ILE A 144     -25.233  29.077  -2.437  1.00  0.57           H  
ATOM   2211 2HG1 ILE A 144     -26.341  30.403  -2.224  1.00  0.57           H  
ATOM   2212 1HG2 ILE A 144     -24.914  28.300   0.546  1.00  0.57           H  
ATOM   2213 2HG2 ILE A 144     -26.284  27.183   0.635  1.00  0.57           H  
ATOM   2214 3HG2 ILE A 144     -25.198  27.146  -0.773  1.00  0.57           H  
ATOM   2215 1HD1 ILE A 144     -24.096  31.132  -1.880  1.00  0.57           H  
ATOM   2216 2HD1 ILE A 144     -25.010  31.248  -0.395  1.00  0.57           H  
ATOM   2217 3HD1 ILE A 144     -23.899  29.940  -0.601  1.00  0.57           H  
ATOM   2218  N   GLN A 145     -28.233  25.862  -1.021  1.00  0.56           N  
ATOM   2219  CA  GLN A 145     -28.960  24.826  -0.317  1.00  0.56           C  
ATOM   2220  C   GLN A 145     -28.003  23.955   0.457  1.00  0.56           C  
ATOM   2221  O   GLN A 145     -26.997  23.485  -0.081  1.00  0.56           O  
ATOM   2222  CB  GLN A 145     -29.787  23.979  -1.284  1.00  0.56           C  
ATOM   2223  CG  GLN A 145     -30.625  22.886  -0.613  1.00  0.56           C  
ATOM   2224  CD  GLN A 145     -31.465  22.133  -1.626  1.00  0.56           C  
ATOM   2225  OE1 GLN A 145     -31.194  22.250  -2.829  1.00  0.56           O  
ATOM   2226  NE2 GLN A 145     -32.468  21.369  -1.193  1.00  0.56           N  
ATOM   2227  H   GLN A 145     -27.496  25.614  -1.682  1.00  0.56           H  
ATOM   2228  HA  GLN A 145     -29.632  25.297   0.387  1.00  0.56           H  
ATOM   2229 1HB  GLN A 145     -30.464  24.627  -1.843  1.00  0.56           H  
ATOM   2230 2HB  GLN A 145     -29.124  23.500  -2.000  1.00  0.56           H  
ATOM   2231 1HG  GLN A 145     -29.956  22.189  -0.135  1.00  0.56           H  
ATOM   2232 2HG  GLN A 145     -31.282  23.330   0.132  1.00  0.56           H  
ATOM   2233 1HE2 GLN A 145     -33.030  20.869  -1.845  1.00  0.56           H  
ATOM   2234 2HE2 GLN A 145     -32.698  21.264  -0.192  1.00  0.56           H  
ATOM   2235  N   VAL A 146     -28.313  23.748   1.722  1.00  0.56           N  
ATOM   2236  CA  VAL A 146     -27.483  22.913   2.569  1.00  0.56           C  
ATOM   2237  C   VAL A 146     -28.311  21.740   3.046  1.00  0.56           C  
ATOM   2238  O   VAL A 146     -29.411  21.933   3.568  1.00  0.56           O  
ATOM   2239  CB  VAL A 146     -26.944  23.716   3.763  1.00  0.56           C  
ATOM   2240  CG1 VAL A 146     -26.100  22.822   4.638  1.00  0.56           C  
ATOM   2241  CG2 VAL A 146     -26.133  24.903   3.252  1.00  0.56           C  
ATOM   2242  H   VAL A 146     -29.155  24.180   2.100  1.00  0.56           H  
ATOM   2243  HA  VAL A 146     -26.641  22.533   1.993  1.00  0.56           H  
ATOM   2244  HB  VAL A 146     -27.769  24.071   4.357  1.00  0.56           H  
ATOM   2245 1HG1 VAL A 146     -25.734  23.399   5.455  1.00  0.56           H  
ATOM   2246 2HG1 VAL A 146     -26.692  21.985   5.012  1.00  0.56           H  
ATOM   2247 3HG1 VAL A 146     -25.252  22.437   4.060  1.00  0.56           H  
ATOM   2248 1HG2 VAL A 146     -25.744  25.473   4.079  1.00  0.56           H  
ATOM   2249 2HG2 VAL A 146     -25.313  24.529   2.674  1.00  0.56           H  
ATOM   2250 3HG2 VAL A 146     -26.757  25.543   2.635  1.00  0.56           H  
ATOM   2251  N   VAL A 147     -27.811  20.537   2.825  1.00  0.56           N  
ATOM   2252  CA  VAL A 147     -28.557  19.360   3.221  1.00  0.56           C  
ATOM   2253  C   VAL A 147     -27.726  18.472   4.118  1.00  0.56           C  
ATOM   2254  O   VAL A 147     -26.575  18.174   3.792  1.00  0.56           O  
ATOM   2255  CB  VAL A 147     -28.980  18.544   1.984  1.00  0.56           C  
ATOM   2256  CG1 VAL A 147     -29.775  17.305   2.430  1.00  0.56           C  
ATOM   2257  CG2 VAL A 147     -29.770  19.436   1.029  1.00  0.56           C  
ATOM   2258  H   VAL A 147     -26.910  20.444   2.354  1.00  0.56           H  
ATOM   2259  HA  VAL A 147     -29.445  19.672   3.760  1.00  0.56           H  
ATOM   2260  HB  VAL A 147     -28.088  18.182   1.471  1.00  0.56           H  
ATOM   2261 1HG1 VAL A 147     -30.057  16.720   1.557  1.00  0.56           H  
ATOM   2262 2HG1 VAL A 147     -29.168  16.683   3.089  1.00  0.56           H  
ATOM   2263 3HG1 VAL A 147     -30.671  17.619   2.961  1.00  0.56           H  
ATOM   2264 1HG2 VAL A 147     -30.055  18.866   0.147  1.00  0.56           H  
ATOM   2265 2HG2 VAL A 147     -30.658  19.817   1.509  1.00  0.56           H  
ATOM   2266 3HG2 VAL A 147     -29.143  20.263   0.731  1.00  0.56           H  
ATOM   2267  N   VAL A 148     -28.296  18.051   5.248  1.00  0.57           N  
ATOM   2268  CA  VAL A 148     -27.574  17.135   6.127  1.00  0.57           C  
ATOM   2269  C   VAL A 148     -28.320  15.805   6.231  1.00  0.57           C  
ATOM   2270  O   VAL A 148     -29.506  15.799   6.552  1.00  0.57           O  
ATOM   2271  CB  VAL A 148     -27.369  17.717   7.539  1.00  0.57           C  
ATOM   2272  CG1 VAL A 148     -26.631  16.691   8.368  1.00  0.57           C  
ATOM   2273  CG2 VAL A 148     -26.584  19.034   7.470  1.00  0.57           C  
ATOM   2274  H   VAL A 148     -29.240  18.370   5.474  1.00  0.57           H  
ATOM   2275  HA  VAL A 148     -26.597  16.945   5.704  1.00  0.57           H  
ATOM   2276  HB  VAL A 148     -28.331  17.893   8.007  1.00  0.57           H  
ATOM   2277 1HG1 VAL A 148     -26.477  17.063   9.344  1.00  0.57           H  
ATOM   2278 2HG1 VAL A 148     -27.205  15.768   8.423  1.00  0.57           H  
ATOM   2279 3HG1 VAL A 148     -25.664  16.495   7.899  1.00  0.57           H  
ATOM   2280 1HG2 VAL A 148     -26.435  19.424   8.477  1.00  0.57           H  
ATOM   2281 2HG2 VAL A 148     -25.628  18.862   7.012  1.00  0.57           H  
ATOM   2282 3HG2 VAL A 148     -27.139  19.762   6.879  1.00  0.57           H  
ATOM   2283  N   THR A 149     -27.621  14.703   5.959  1.00  0.59           N  
ATOM   2284  CA  THR A 149     -28.182  13.355   5.996  1.00  0.59           C  
ATOM   2285  C   THR A 149     -27.590  12.481   7.091  1.00  0.59           C  
ATOM   2286  O   THR A 149     -26.367  12.335   7.195  1.00  0.59           O  
ATOM   2287  CB  THR A 149     -27.945  12.639   4.647  1.00  0.59           C  
ATOM   2288  OG1 THR A 149     -28.610  13.348   3.577  1.00  0.59           O  
ATOM   2289  CG2 THR A 149     -28.423  11.201   4.701  1.00  0.59           C  
ATOM   2290  H   THR A 149     -26.650  14.816   5.690  1.00  0.59           H  
ATOM   2291  HA  THR A 149     -29.247  13.433   6.180  1.00  0.59           H  
ATOM   2292  HB  THR A 149     -26.880  12.644   4.439  1.00  0.59           H  
ATOM   2293  HG1 THR A 149     -29.516  12.972   3.425  1.00  0.59           H  
ATOM   2294 1HG2 THR A 149     -28.229  10.738   3.748  1.00  0.59           H  
ATOM   2295 2HG2 THR A 149     -27.896  10.657   5.478  1.00  0.59           H  
ATOM   2296 3HG2 THR A 149     -29.488  11.179   4.908  1.00  0.59           H  
ATOM   2297  N   VAL A 150     -28.449  11.837   7.878  1.00  0.61           N  
ATOM   2298  CA  VAL A 150     -27.920  10.975   8.914  1.00  0.61           C  
ATOM   2299  C   VAL A 150     -27.686   9.619   8.292  1.00  0.61           C  
ATOM   2300  O   VAL A 150     -28.628   8.969   7.820  1.00  0.61           O  
ATOM   2301  CB  VAL A 150     -28.881  10.785  10.088  1.00  0.61           C  
ATOM   2302  CG1 VAL A 150     -28.176   9.904  11.141  1.00  0.61           C  
ATOM   2303  CG2 VAL A 150     -29.350  12.086  10.620  1.00  0.61           C  
ATOM   2304  H   VAL A 150     -29.446  11.994   7.770  1.00  0.61           H  
ATOM   2305  HA  VAL A 150     -26.977  11.351   9.252  1.00  0.61           H  
ATOM   2306  HB  VAL A 150     -29.747  10.232   9.741  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 150     -28.819   9.721  11.973  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 150     -27.889   8.971  10.690  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 150     -27.280  10.415  11.501  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 150     -30.042  11.894  11.427  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 150     -28.533  12.647  10.981  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 150     -29.856  12.649   9.836  1.00  0.61           H  
ATOM   2313  N   MET A 151     -26.410   9.219   8.250  1.00  0.64           N  
ATOM   2314  CA  MET A 151     -26.001   7.983   7.594  1.00  0.64           C  
ATOM   2315  C   MET A 151     -25.851   6.845   8.595  1.00  0.64           C  
ATOM   2316  O   MET A 151     -26.152   5.691   8.291  1.00  0.64           O  
ATOM   2317  CB  MET A 151     -24.680   8.201   6.884  1.00  0.64           C  
ATOM   2318  CG  MET A 151     -24.714   9.149   5.711  1.00  0.64           C  
ATOM   2319  SD  MET A 151     -23.151   9.144   4.831  1.00  0.64           S  
ATOM   2320  CE  MET A 151     -22.088   9.925   6.034  1.00  0.64           C  
ATOM   2321  H   MET A 151     -25.693   9.799   8.690  1.00  0.64           H  
ATOM   2322  HA  MET A 151     -26.767   7.699   6.873  1.00  0.64           H  
ATOM   2323 1HB  MET A 151     -23.972   8.599   7.587  1.00  0.64           H  
ATOM   2324 2HB  MET A 151     -24.300   7.246   6.533  1.00  0.64           H  
ATOM   2325 1HG  MET A 151     -25.510   8.869   5.022  1.00  0.64           H  
ATOM   2326 2HG  MET A 151     -24.910  10.167   6.068  1.00  0.64           H  
ATOM   2327 1HE  MET A 151     -21.079   9.994   5.640  1.00  0.64           H  
ATOM   2328 2HE  MET A 151     -22.451  10.901   6.273  1.00  0.64           H  
ATOM   2329 3HE  MET A 151     -22.084   9.342   6.921  1.00  0.64           H  
ATOM   2330  N   SER A 152     -25.400   7.190   9.800  1.00  0.67           N  
ATOM   2331  CA  SER A 152     -25.213   6.209  10.875  1.00  0.67           C  
ATOM   2332  C   SER A 152     -25.451   6.896  12.195  1.00  0.67           C  
ATOM   2333  O   SER A 152     -25.020   8.030  12.406  1.00  0.67           O  
ATOM   2334  CB  SER A 152     -23.839   5.571  10.848  1.00  0.67           C  
ATOM   2335  OG  SER A 152     -23.670   4.642  11.898  1.00  0.67           O  
ATOM   2336  H   SER A 152     -25.147   8.166   9.958  1.00  0.67           H  
ATOM   2337  HA  SER A 152     -25.944   5.415  10.773  1.00  0.67           H  
ATOM   2338 1HB  SER A 152     -23.696   5.075   9.893  1.00  0.67           H  
ATOM   2339 2HB  SER A 152     -23.106   6.313  10.943  1.00  0.67           H  
ATOM   2340  HG  SER A 152     -23.292   5.141  12.672  1.00  0.67           H  
ATOM   2341  N   LEU A 153     -26.150   6.216  13.081  1.00  0.71           N  
ATOM   2342  CA  LEU A 153     -26.434   6.776  14.384  1.00  0.71           C  
ATOM   2343  C   LEU A 153     -26.543   5.786  15.516  1.00  0.71           C  
ATOM   2344  O   LEU A 153     -27.322   4.838  15.455  1.00  0.71           O  
ATOM   2345  CB  LEU A 153     -27.752   7.536  14.308  1.00  0.71           C  
ATOM   2346  CG  LEU A 153     -28.288   8.118  15.611  1.00  0.71           C  
ATOM   2347  CD1 LEU A 153     -27.398   9.192  16.127  1.00  0.71           C  
ATOM   2348  CD2 LEU A 153     -29.613   8.629  15.344  1.00  0.71           C  
ATOM   2349  H   LEU A 153     -26.513   5.294  12.840  1.00  0.71           H  
ATOM   2350  HA  LEU A 153     -25.634   7.467  14.634  1.00  0.71           H  
ATOM   2351 1HB  LEU A 153     -27.623   8.361  13.619  1.00  0.71           H  
ATOM   2352 2HB  LEU A 153     -28.516   6.865  13.904  1.00  0.71           H  
ATOM   2353  HG  LEU A 153     -28.354   7.342  16.366  1.00  0.71           H  
ATOM   2354 1HD1 LEU A 153     -27.819   9.595  17.050  1.00  0.71           H  
ATOM   2355 2HD1 LEU A 153     -26.413   8.789  16.330  1.00  0.71           H  
ATOM   2356 3HD1 LEU A 153     -27.329   9.959  15.391  1.00  0.71           H  
ATOM   2357 1HD2 LEU A 153     -30.047   9.040  16.259  1.00  0.71           H  
ATOM   2358 2HD2 LEU A 153     -29.564   9.407  14.581  1.00  0.71           H  
ATOM   2359 3HD2 LEU A 153     -30.214   7.797  14.996  1.00  0.71           H  
ATOM   2360  N   ASP A 154     -25.817   6.055  16.590  1.00  0.74           N  
ATOM   2361  CA  ASP A 154     -25.982   5.301  17.822  1.00  0.74           C  
ATOM   2362  C   ASP A 154     -27.192   5.879  18.535  1.00  0.74           C  
ATOM   2363  O   ASP A 154     -27.120   7.028  18.936  1.00  0.74           O  
ATOM   2364  CB  ASP A 154     -24.764   5.390  18.738  1.00  0.74           C  
ATOM   2365  CG  ASP A 154     -24.939   4.587  20.073  1.00  0.74           C  
ATOM   2366  OD1 ASP A 154     -26.065   4.377  20.512  1.00  0.74           O  
ATOM   2367  OD2 ASP A 154     -23.939   4.273  20.695  1.00  0.74           O  
ATOM   2368  H   ASP A 154     -25.148   6.837  16.554  1.00  0.74           H  
ATOM   2369  HA  ASP A 154     -26.123   4.257  17.573  1.00  0.74           H  
ATOM   2370 1HB  ASP A 154     -23.883   4.998  18.210  1.00  0.74           H  
ATOM   2371 2HB  ASP A 154     -24.558   6.434  18.969  1.00  0.74           H  
ATOM   2372  N   PRO A 155     -28.316   5.167  18.709  1.00  0.76           N  
ATOM   2373  CA  PRO A 155     -29.553   5.665  19.298  1.00  0.76           C  
ATOM   2374  C   PRO A 155     -29.375   6.457  20.604  1.00  0.76           C  
ATOM   2375  O   PRO A 155     -30.223   7.284  20.933  1.00  0.76           O  
ATOM   2376  CB  PRO A 155     -30.339   4.374  19.544  1.00  0.76           C  
ATOM   2377  CG  PRO A 155     -29.851   3.427  18.478  1.00  0.76           C  
ATOM   2378  CD  PRO A 155     -28.378   3.729  18.337  1.00  0.76           C  
ATOM   2379  HA  PRO A 155     -30.064   6.292  18.547  1.00  0.76           H  
ATOM   2380 1HB  PRO A 155     -30.134   4.006  20.563  1.00  0.76           H  
ATOM   2381 2HB  PRO A 155     -31.419   4.574  19.485  1.00  0.76           H  
ATOM   2382 1HG  PRO A 155     -30.040   2.387  18.773  1.00  0.76           H  
ATOM   2383 2HG  PRO A 155     -30.400   3.596  17.539  1.00  0.76           H  
ATOM   2384 1HD  PRO A 155     -27.769   3.125  19.032  1.00  0.76           H  
ATOM   2385 2HD  PRO A 155     -28.119   3.558  17.294  1.00  0.76           H  
ATOM   2386  N   LYS A 156     -28.323   6.175  21.396  1.00  0.77           N  
ATOM   2387  CA  LYS A 156     -28.150   6.924  22.653  1.00  0.77           C  
ATOM   2388  C   LYS A 156     -27.703   8.368  22.384  1.00  0.77           C  
ATOM   2389  O   LYS A 156     -27.729   9.214  23.275  1.00  0.77           O  
ATOM   2390  CB  LYS A 156     -27.113   6.275  23.581  1.00  0.77           C  
ATOM   2391  CG  LYS A 156     -25.645   6.489  23.166  1.00  0.77           C  
ATOM   2392  CD  LYS A 156     -24.680   5.775  24.120  1.00  0.77           C  
ATOM   2393  CE  LYS A 156     -23.199   6.029  23.763  1.00  0.77           C  
ATOM   2394  NZ  LYS A 156     -22.807   5.396  22.466  1.00  0.77           N  
ATOM   2395  H   LYS A 156     -27.612   5.486  21.110  1.00  0.77           H  
ATOM   2396  HA  LYS A 156     -29.109   6.963  23.169  1.00  0.77           H  
ATOM   2397 1HB  LYS A 156     -27.240   6.648  24.596  1.00  0.77           H  
ATOM   2398 2HB  LYS A 156     -27.282   5.197  23.602  1.00  0.77           H  
ATOM   2399 1HG  LYS A 156     -25.497   6.136  22.169  1.00  0.77           H  
ATOM   2400 2HG  LYS A 156     -25.419   7.551  23.182  1.00  0.77           H  
ATOM   2401 1HD  LYS A 156     -24.867   6.101  25.141  1.00  0.77           H  
ATOM   2402 2HD  LYS A 156     -24.863   4.702  24.058  1.00  0.77           H  
ATOM   2403 1HE  LYS A 156     -23.026   7.102  23.695  1.00  0.77           H  
ATOM   2404 2HE  LYS A 156     -22.574   5.619  24.555  1.00  0.77           H  
ATOM   2405 1HZ  LYS A 156     -21.843   5.573  22.261  1.00  0.77           H  
ATOM   2406 2HZ  LYS A 156     -22.961   4.390  22.476  1.00  0.77           H  
ATOM   2407 3HZ  LYS A 156     -23.371   5.753  21.695  1.00  0.77           H  
ATOM   2408  N   ASP A 157     -27.195   8.613  21.183  1.00  0.76           N  
ATOM   2409  CA  ASP A 157     -26.659   9.891  20.753  1.00  0.76           C  
ATOM   2410  C   ASP A 157     -27.738  10.861  20.267  1.00  0.76           C  
ATOM   2411  O   ASP A 157     -28.895  10.488  20.068  1.00  0.76           O  
ATOM   2412  CB  ASP A 157     -25.633   9.627  19.642  1.00  0.76           C  
ATOM   2413  CG  ASP A 157     -24.601  10.703  19.430  1.00  0.76           C  
ATOM   2414  OD1 ASP A 157     -24.692  11.751  20.040  1.00  0.76           O  
ATOM   2415  OD2 ASP A 157     -23.671  10.450  18.691  1.00  0.76           O  
ATOM   2416  H   ASP A 157     -27.213   7.868  20.497  1.00  0.76           H  
ATOM   2417  HA  ASP A 157     -26.150  10.350  21.600  1.00  0.76           H  
ATOM   2418 1HB  ASP A 157     -25.121   8.690  19.859  1.00  0.76           H  
ATOM   2419 2HB  ASP A 157     -26.163   9.481  18.716  1.00  0.76           H  
ATOM   2420  N   LEU A 158     -27.332  12.115  20.080  1.00  0.73           N  
ATOM   2421  CA  LEU A 158     -28.195  13.156  19.540  1.00  0.73           C  
ATOM   2422  C   LEU A 158     -27.451  13.855  18.391  1.00  0.73           C  
ATOM   2423  O   LEU A 158     -26.599  14.715  18.616  1.00  0.73           O  
ATOM   2424  CB  LEU A 158     -28.577  14.159  20.646  1.00  0.73           C  
ATOM   2425  CG  LEU A 158     -29.375  13.562  21.840  1.00  0.73           C  
ATOM   2426  CD1 LEU A 158     -28.383  13.172  22.945  1.00  0.73           C  
ATOM   2427  CD2 LEU A 158     -30.391  14.548  22.350  1.00  0.73           C  
ATOM   2428  H   LEU A 158     -26.352  12.313  20.276  1.00  0.73           H  
ATOM   2429  HA  LEU A 158     -29.102  12.702  19.143  1.00  0.73           H  
ATOM   2430 1HB  LEU A 158     -27.663  14.594  21.046  1.00  0.73           H  
ATOM   2431 2HB  LEU A 158     -29.175  14.959  20.200  1.00  0.73           H  
ATOM   2432  HG  LEU A 158     -29.893  12.659  21.513  1.00  0.73           H  
ATOM   2433 1HD1 LEU A 158     -28.913  12.746  23.772  1.00  0.73           H  
ATOM   2434 2HD1 LEU A 158     -27.665  12.452  22.580  1.00  0.73           H  
ATOM   2435 3HD1 LEU A 158     -27.849  14.058  23.286  1.00  0.73           H  
ATOM   2436 1HD2 LEU A 158     -30.943  14.105  23.179  1.00  0.73           H  
ATOM   2437 2HD2 LEU A 158     -29.891  15.439  22.692  1.00  0.73           H  
ATOM   2438 3HD2 LEU A 158     -31.084  14.804  21.548  1.00  0.73           H  
ATOM   2439  N   TYR A 159     -27.750  13.461  17.153  1.00  0.70           N  
ATOM   2440  CA  TYR A 159     -27.016  13.963  15.979  1.00  0.70           C  
ATOM   2441  C   TYR A 159     -27.314  15.413  15.574  1.00  0.70           C  
ATOM   2442  O   TYR A 159     -26.525  16.022  14.853  1.00  0.70           O  
ATOM   2443  CB  TYR A 159     -27.306  13.108  14.754  1.00  0.70           C  
ATOM   2444  CG  TYR A 159     -28.620  13.468  14.085  1.00  0.70           C  
ATOM   2445  CD1 TYR A 159     -28.638  14.524  13.170  1.00  0.70           C  
ATOM   2446  CD2 TYR A 159     -29.798  12.793  14.392  1.00  0.70           C  
ATOM   2447  CE1 TYR A 159     -29.802  14.918  12.576  1.00  0.70           C  
ATOM   2448  CE2 TYR A 159     -30.987  13.194  13.787  1.00  0.70           C  
ATOM   2449  CZ  TYR A 159     -30.985  14.265  12.882  1.00  0.70           C  
ATOM   2450  OH  TYR A 159     -32.149  14.697  12.286  1.00  0.70           O  
ATOM   2451  H   TYR A 159     -28.473  12.768  17.026  1.00  0.70           H  
ATOM   2452  HA  TYR A 159     -25.950  13.900  16.208  1.00  0.70           H  
ATOM   2453 1HB  TYR A 159     -26.503  13.232  14.053  1.00  0.70           H  
ATOM   2454 2HB  TYR A 159     -27.340  12.081  15.028  1.00  0.70           H  
ATOM   2455  HD1 TYR A 159     -27.720  15.047  12.938  1.00  0.70           H  
ATOM   2456  HD2 TYR A 159     -29.792  11.967  15.104  1.00  0.70           H  
ATOM   2457  HE1 TYR A 159     -29.799  15.746  11.872  1.00  0.70           H  
ATOM   2458  HE2 TYR A 159     -31.925  12.680  14.020  1.00  0.70           H  
ATOM   2459  HH  TYR A 159     -32.908  14.148  12.582  1.00  0.70           H  
ATOM   2460  N   ASP A 160     -28.464  15.953  15.975  1.00  0.66           N  
ATOM   2461  CA  ASP A 160     -28.884  17.283  15.517  1.00  0.66           C  
ATOM   2462  C   ASP A 160     -27.782  18.345  15.634  1.00  0.66           C  
ATOM   2463  O   ASP A 160     -27.514  19.115  14.714  1.00  0.66           O  
ATOM   2464  CB  ASP A 160     -30.149  17.706  16.257  1.00  0.66           C  
ATOM   2465  CG  ASP A 160     -30.026  17.710  17.754  1.00  0.66           C  
ATOM   2466  OD1 ASP A 160     -28.985  17.335  18.274  1.00  0.66           O  
ATOM   2467  OD2 ASP A 160     -30.968  18.111  18.419  1.00  0.66           O  
ATOM   2468  H   ASP A 160     -29.067  15.417  16.582  1.00  0.66           H  
ATOM   2469  HA  ASP A 160     -29.145  17.199  14.464  1.00  0.66           H  
ATOM   2470 1HB  ASP A 160     -30.456  18.678  15.924  1.00  0.66           H  
ATOM   2471 2HB  ASP A 160     -30.953  17.019  15.989  1.00  0.66           H  
ATOM   2472  N   VAL A 161     -27.111  18.361  16.755  1.00  0.63           N  
ATOM   2473  CA  VAL A 161     -26.036  19.310  16.944  1.00  0.63           C  
ATOM   2474  C   VAL A 161     -24.869  19.041  16.007  1.00  0.63           C  
ATOM   2475  O   VAL A 161     -24.272  19.974  15.461  1.00  0.63           O  
ATOM   2476  CB  VAL A 161     -25.601  19.319  18.375  1.00  0.63           C  
ATOM   2477  CG1 VAL A 161     -24.412  20.142  18.528  1.00  0.63           C  
ATOM   2478  CG2 VAL A 161     -26.711  19.871  19.129  1.00  0.63           C  
ATOM   2479  H   VAL A 161     -27.419  17.723  17.488  1.00  0.63           H  
ATOM   2480  HA  VAL A 161     -26.429  20.299  16.725  1.00  0.63           H  
ATOM   2481  HB  VAL A 161     -25.358  18.310  18.711  1.00  0.63           H  
ATOM   2482 1HG1 VAL A 161     -24.160  20.119  19.548  1.00  0.63           H  
ATOM   2483 2HG1 VAL A 161     -23.596  19.741  17.937  1.00  0.63           H  
ATOM   2484 3HG1 VAL A 161     -24.609  21.156  18.219  1.00  0.63           H  
ATOM   2485 1HG2 VAL A 161     -26.461  19.942  20.139  1.00  0.63           H  
ATOM   2486 2HG2 VAL A 161     -26.915  20.837  18.737  1.00  0.63           H  
ATOM   2487 3HG2 VAL A 161     -27.589  19.242  19.007  1.00  0.63           H  
ATOM   2488  N   LEU A 162     -24.525  17.773  15.818  1.00  0.61           N  
ATOM   2489  CA  LEU A 162     -23.456  17.425  14.901  1.00  0.61           C  
ATOM   2490  C   LEU A 162     -23.833  17.966  13.513  1.00  0.61           C  
ATOM   2491  O   LEU A 162     -22.963  18.369  12.745  1.00  0.61           O  
ATOM   2492  CB  LEU A 162     -23.217  15.906  14.877  1.00  0.61           C  
ATOM   2493  CG  LEU A 162     -21.988  15.418  14.073  1.00  0.61           C  
ATOM   2494  CD1 LEU A 162     -20.699  16.026  14.712  1.00  0.61           C  
ATOM   2495  CD2 LEU A 162     -21.971  13.866  14.047  1.00  0.61           C  
ATOM   2496  H   LEU A 162     -25.054  17.041  16.279  1.00  0.61           H  
ATOM   2497  HA  LEU A 162     -22.540  17.912  15.228  1.00  0.61           H  
ATOM   2498 1HB  LEU A 162     -23.091  15.572  15.899  1.00  0.61           H  
ATOM   2499 2HB  LEU A 162     -24.094  15.420  14.483  1.00  0.61           H  
ATOM   2500  HG  LEU A 162     -22.052  15.776  13.051  1.00  0.61           H  
ATOM   2501 1HD1 LEU A 162     -19.818  15.696  14.164  1.00  0.61           H  
ATOM   2502 2HD1 LEU A 162     -20.758  17.113  14.680  1.00  0.61           H  
ATOM   2503 3HD1 LEU A 162     -20.606  15.719  15.735  1.00  0.61           H  
ATOM   2504 1HD2 LEU A 162     -21.126  13.523  13.479  1.00  0.61           H  
ATOM   2505 2HD2 LEU A 162     -21.910  13.475  15.031  1.00  0.61           H  
ATOM   2506 3HD2 LEU A 162     -22.871  13.502  13.594  1.00  0.61           H  
ATOM   2507  N   ALA A 163     -25.141  17.956  13.188  1.00  0.59           N  
ATOM   2508  CA  ALA A 163     -25.642  18.461  11.906  1.00  0.59           C  
ATOM   2509  C   ALA A 163     -25.318  19.944  11.740  1.00  0.59           C  
ATOM   2510  O   ALA A 163     -25.036  20.392  10.629  1.00  0.59           O  
ATOM   2511  CB  ALA A 163     -27.135  18.213  11.759  1.00  0.59           C  
ATOM   2512  H   ALA A 163     -25.801  17.566  13.859  1.00  0.59           H  
ATOM   2513  HA  ALA A 163     -25.133  17.921  11.121  1.00  0.59           H  
ATOM   2514 1HB  ALA A 163     -27.451  18.540  10.801  1.00  0.59           H  
ATOM   2515 2HB  ALA A 163     -27.348  17.158  11.860  1.00  0.59           H  
ATOM   2516 3HB  ALA A 163     -27.669  18.744  12.490  1.00  0.59           H  
ATOM   2517  N   ILE A 164     -25.298  20.701  12.850  1.00  0.59           N  
ATOM   2518  CA  ILE A 164     -24.954  22.133  12.783  1.00  0.59           C  
ATOM   2519  C   ILE A 164     -23.536  22.234  12.241  1.00  0.59           C  
ATOM   2520  O   ILE A 164     -23.239  23.057  11.362  1.00  0.59           O  
ATOM   2521  CB  ILE A 164     -24.924  22.816  14.178  1.00  0.59           C  
ATOM   2522  CG1 ILE A 164     -26.310  22.893  14.795  1.00  0.59           C  
ATOM   2523  CG2 ILE A 164     -24.326  24.237  14.049  1.00  0.59           C  
ATOM   2524  CD1 ILE A 164     -26.256  23.282  16.264  1.00  0.59           C  
ATOM   2525  H   ILE A 164     -25.575  20.272  13.737  1.00  0.59           H  
ATOM   2526  HA  ILE A 164     -25.630  22.656  12.125  1.00  0.59           H  
ATOM   2527  HB  ILE A 164     -24.294  22.256  14.850  1.00  0.59           H  
ATOM   2528 1HG1 ILE A 164     -26.909  23.619  14.253  1.00  0.59           H  
ATOM   2529 2HG1 ILE A 164     -26.788  21.910  14.712  1.00  0.59           H  
ATOM   2530 1HG2 ILE A 164     -24.288  24.706  15.026  1.00  0.59           H  
ATOM   2531 2HG2 ILE A 164     -23.311  24.174  13.643  1.00  0.59           H  
ATOM   2532 3HG2 ILE A 164     -24.948  24.837  13.384  1.00  0.59           H  
ATOM   2533 1HD1 ILE A 164     -27.247  23.311  16.680  1.00  0.59           H  
ATOM   2534 2HD1 ILE A 164     -25.668  22.558  16.801  1.00  0.59           H  
ATOM   2535 3HD1 ILE A 164     -25.798  24.257  16.362  1.00  0.59           H  
ATOM   2536  N   ASN A 165     -22.669  21.381  12.784  1.00  0.58           N  
ATOM   2537  CA  ASN A 165     -21.259  21.376  12.424  1.00  0.58           C  
ATOM   2538  C   ASN A 165     -21.052  20.824  11.022  1.00  0.58           C  
ATOM   2539  O   ASN A 165     -20.238  21.334  10.247  1.00  0.58           O  
ATOM   2540  CB  ASN A 165     -20.522  20.510  13.421  1.00  0.58           C  
ATOM   2541  CG  ASN A 165     -20.494  21.129  14.736  1.00  0.58           C  
ATOM   2542  OD1 ASN A 165     -20.337  22.339  14.839  1.00  0.58           O  
ATOM   2543  ND2 ASN A 165     -20.712  20.353  15.753  1.00  0.58           N  
ATOM   2544  H   ASN A 165     -23.026  20.738  13.496  1.00  0.58           H  
ATOM   2545  HA  ASN A 165     -20.880  22.400  12.449  1.00  0.58           H  
ATOM   2546 1HB  ASN A 165     -20.976  19.534  13.495  1.00  0.58           H  
ATOM   2547 2HB  ASN A 165     -19.518  20.374  13.079  1.00  0.58           H  
ATOM   2548 1HD2 ASN A 165     -20.781  20.747  16.686  1.00  0.58           H  
ATOM   2549 2HD2 ASN A 165     -20.863  19.378  15.614  1.00  0.58           H  
ATOM   2550  N   ALA A 166     -21.830  19.804  10.668  1.00  0.59           N  
ATOM   2551  CA  ALA A 166     -21.722  19.208   9.354  1.00  0.59           C  
ATOM   2552  C   ALA A 166     -22.083  20.237   8.286  1.00  0.59           C  
ATOM   2553  O   ALA A 166     -21.376  20.392   7.283  1.00  0.59           O  
ATOM   2554  CB  ALA A 166     -22.641  17.991   9.269  1.00  0.59           C  
ATOM   2555  H   ALA A 166     -22.473  19.415  11.348  1.00  0.59           H  
ATOM   2556  HA  ALA A 166     -20.690  18.899   9.207  1.00  0.59           H  
ATOM   2557 1HB  ALA A 166     -22.537  17.510   8.316  1.00  0.59           H  
ATOM   2558 2HB  ALA A 166     -22.382  17.287  10.044  1.00  0.59           H  
ATOM   2559 3HB  ALA A 166     -23.666  18.310   9.406  1.00  0.59           H  
ATOM   2560  N   ALA A 167     -23.164  20.991   8.547  1.00  0.59           N  
ATOM   2561  CA  ALA A 167     -23.664  22.015   7.642  1.00  0.59           C  
ATOM   2562  C   ALA A 167     -22.662  23.126   7.430  1.00  0.59           C  
ATOM   2563  O   ALA A 167     -22.397  23.542   6.289  1.00  0.59           O  
ATOM   2564  CB  ALA A 167     -24.920  22.582   8.217  1.00  0.59           C  
ATOM   2565  H   ALA A 167     -23.696  20.814   9.398  1.00  0.59           H  
ATOM   2566  HA  ALA A 167     -23.873  21.563   6.682  1.00  0.59           H  
ATOM   2567 1HB  ALA A 167     -25.307  23.328   7.570  1.00  0.59           H  
ATOM   2568 2HB  ALA A 167     -25.648  21.789   8.347  1.00  0.59           H  
ATOM   2569 3HB  ALA A 167     -24.696  23.026   9.185  1.00  0.59           H  
ATOM   2570  N   SER A 168     -22.048  23.578   8.514  1.00  0.60           N  
ATOM   2571  CA  SER A 168     -21.038  24.601   8.395  1.00  0.60           C  
ATOM   2572  C   SER A 168     -19.851  24.131   7.573  1.00  0.60           C  
ATOM   2573  O   SER A 168     -19.350  24.870   6.720  1.00  0.60           O  
ATOM   2574  CB  SER A 168     -20.594  25.050   9.749  1.00  0.60           C  
ATOM   2575  OG  SER A 168     -19.553  25.964   9.631  1.00  0.60           O  
ATOM   2576  H   SER A 168     -22.298  23.225   9.444  1.00  0.60           H  
ATOM   2577  HA  SER A 168     -21.481  25.455   7.883  1.00  0.60           H  
ATOM   2578 1HB  SER A 168     -21.435  25.509  10.258  1.00  0.60           H  
ATOM   2579 2HB  SER A 168     -20.281  24.194  10.348  1.00  0.60           H  
ATOM   2580  HG  SER A 168     -18.744  25.410   9.753  1.00  0.60           H  
ATOM   2581  N   MET A 169     -19.394  22.907   7.844  1.00  0.61           N  
ATOM   2582  CA  MET A 169     -18.218  22.385   7.180  1.00  0.61           C  
ATOM   2583  C   MET A 169     -18.372  22.307   5.665  1.00  0.61           C  
ATOM   2584  O   MET A 169     -17.525  22.825   4.927  1.00  0.61           O  
ATOM   2585  CB  MET A 169     -17.923  20.991   7.721  1.00  0.61           C  
ATOM   2586  CG  MET A 169     -16.607  20.447   7.308  1.00  0.61           C  
ATOM   2587  SD  MET A 169     -15.313  21.319   8.091  1.00  0.61           S  
ATOM   2588  CE  MET A 169     -14.757  22.407   6.824  1.00  0.61           C  
ATOM   2589  H   MET A 169     -19.850  22.339   8.559  1.00  0.61           H  
ATOM   2590  HA  MET A 169     -17.381  23.045   7.404  1.00  0.61           H  
ATOM   2591 1HB  MET A 169     -17.955  21.015   8.811  1.00  0.61           H  
ATOM   2592 2HB  MET A 169     -18.701  20.301   7.393  1.00  0.61           H  
ATOM   2593 1HG  MET A 169     -16.536  19.399   7.580  1.00  0.61           H  
ATOM   2594 2HG  MET A 169     -16.489  20.540   6.230  1.00  0.61           H  
ATOM   2595 1HE  MET A 169     -13.970  23.026   7.199  1.00  0.61           H  
ATOM   2596 2HE  MET A 169     -14.385  21.824   6.010  1.00  0.61           H  
ATOM   2597 3HE  MET A 169     -15.580  23.038   6.494  1.00  0.61           H  
ATOM   2598  N   SER A 170     -19.470  21.717   5.175  1.00  0.61           N  
ATOM   2599  CA  SER A 170     -19.612  21.609   3.719  1.00  0.61           C  
ATOM   2600  C   SER A 170     -19.767  22.965   3.050  1.00  0.61           C  
ATOM   2601  O   SER A 170     -19.259  23.192   1.942  1.00  0.61           O  
ATOM   2602  CB  SER A 170     -20.803  20.746   3.362  1.00  0.61           C  
ATOM   2603  OG  SER A 170     -22.015  21.312   3.780  1.00  0.61           O  
ATOM   2604  H   SER A 170     -20.171  21.325   5.813  1.00  0.61           H  
ATOM   2605  HA  SER A 170     -18.715  21.132   3.326  1.00  0.61           H  
ATOM   2606 1HB  SER A 170     -20.837  20.620   2.293  1.00  0.61           H  
ATOM   2607 2HB  SER A 170     -20.682  19.763   3.812  1.00  0.61           H  
ATOM   2608  HG  SER A 170     -22.290  21.955   3.090  1.00  0.61           H  
ATOM   2609  N   THR A 171     -20.397  23.893   3.755  1.00  0.62           N  
ATOM   2610  CA  THR A 171     -20.627  25.218   3.235  1.00  0.62           C  
ATOM   2611  C   THR A 171     -19.315  25.982   3.077  1.00  0.62           C  
ATOM   2612  O   THR A 171     -19.075  26.639   2.068  1.00  0.62           O  
ATOM   2613  CB  THR A 171     -21.629  25.941   4.121  1.00  0.62           C  
ATOM   2614  OG1 THR A 171     -22.850  25.182   4.144  1.00  0.62           O  
ATOM   2615  CG2 THR A 171     -21.913  27.280   3.589  1.00  0.62           C  
ATOM   2616  H   THR A 171     -20.789  23.659   4.676  1.00  0.62           H  
ATOM   2617  HA  THR A 171     -21.063  25.120   2.239  1.00  0.62           H  
ATOM   2618  HB  THR A 171     -21.227  26.024   5.134  1.00  0.62           H  
ATOM   2619  HG1 THR A 171     -22.758  24.455   4.817  1.00  0.62           H  
ATOM   2620 1HG2 THR A 171     -22.623  27.762   4.250  1.00  0.62           H  
ATOM   2621 2HG2 THR A 171     -20.997  27.850   3.552  1.00  0.62           H  
ATOM   2622 3HG2 THR A 171     -22.327  27.199   2.597  1.00  0.62           H  
ATOM   2623  N   GLN A 172     -18.443  25.899   4.086  1.00  0.62           N  
ATOM   2624  CA  GLN A 172     -17.157  26.575   3.987  1.00  0.62           C  
ATOM   2625  C   GLN A 172     -16.308  25.973   2.854  1.00  0.62           C  
ATOM   2626  O   GLN A 172     -15.721  26.704   2.048  1.00  0.62           O  
ATOM   2627  CB  GLN A 172     -16.391  26.508   5.316  1.00  0.62           C  
ATOM   2628  CG  GLN A 172     -15.075  27.294   5.289  1.00  0.62           C  
ATOM   2629  CD  GLN A 172     -14.324  27.322   6.622  1.00  0.62           C  
ATOM   2630  OE1 GLN A 172     -14.663  26.621   7.571  1.00  0.62           O  
ATOM   2631  NE2 GLN A 172     -13.284  28.149   6.677  1.00  0.62           N  
ATOM   2632  H   GLN A 172     -18.681  25.370   4.925  1.00  0.62           H  
ATOM   2633  HA  GLN A 172     -17.337  27.620   3.747  1.00  0.62           H  
ATOM   2634 1HB  GLN A 172     -17.017  26.896   6.122  1.00  0.62           H  
ATOM   2635 2HB  GLN A 172     -16.169  25.463   5.552  1.00  0.62           H  
ATOM   2636 1HG  GLN A 172     -14.423  26.839   4.546  1.00  0.62           H  
ATOM   2637 2HG  GLN A 172     -15.297  28.326   5.008  1.00  0.62           H  
ATOM   2638 1HE2 GLN A 172     -12.726  28.219   7.511  1.00  0.62           H  
ATOM   2639 2HE2 GLN A 172     -13.048  28.703   5.878  1.00  0.62           H  
ATOM   2640  N   LEU A 173     -16.285  24.638   2.754  1.00  0.62           N  
ATOM   2641  CA  LEU A 173     -15.478  23.940   1.750  1.00  0.62           C  
ATOM   2642  C   LEU A 173     -15.904  24.259   0.328  1.00  0.62           C  
ATOM   2643  O   LEU A 173     -15.085  24.335  -0.590  1.00  0.62           O  
ATOM   2644  CB  LEU A 173     -15.560  22.435   1.962  1.00  0.62           C  
ATOM   2645  CG  LEU A 173     -14.907  21.940   3.211  1.00  0.62           C  
ATOM   2646  CD1 LEU A 173     -15.218  20.516   3.385  1.00  0.62           C  
ATOM   2647  CD2 LEU A 173     -13.439  22.148   3.126  1.00  0.62           C  
ATOM   2648  H   LEU A 173     -16.816  24.076   3.428  1.00  0.62           H  
ATOM   2649  HA  LEU A 173     -14.448  24.256   1.882  1.00  0.62           H  
ATOM   2650 1HB  LEU A 173     -16.614  22.149   2.002  1.00  0.62           H  
ATOM   2651 2HB  LEU A 173     -15.094  21.932   1.116  1.00  0.62           H  
ATOM   2652  HG  LEU A 173     -15.297  22.486   4.045  1.00  0.62           H  
ATOM   2653 1HD1 LEU A 173     -14.767  20.144   4.295  1.00  0.62           H  
ATOM   2654 2HD1 LEU A 173     -16.292  20.408   3.439  1.00  0.62           H  
ATOM   2655 3HD1 LEU A 173     -14.837  19.969   2.539  1.00  0.62           H  
ATOM   2656 1HD2 LEU A 173     -12.969  21.803   4.025  1.00  0.62           H  
ATOM   2657 2HD2 LEU A 173     -13.039  21.598   2.276  1.00  0.62           H  
ATOM   2658 3HD2 LEU A 173     -13.257  23.195   3.006  1.00  0.62           H  
ATOM   2659  N   ALA A 174     -17.193  24.520   0.171  1.00  0.62           N  
ATOM   2660  CA  ALA A 174     -17.807  24.858  -1.099  1.00  0.62           C  
ATOM   2661  C   ALA A 174     -17.218  26.129  -1.733  1.00  0.62           C  
ATOM   2662  O   ALA A 174     -17.423  26.366  -2.926  1.00  0.62           O  
ATOM   2663  CB  ALA A 174     -19.300  25.010  -0.886  1.00  0.62           C  
ATOM   2664  H   ALA A 174     -17.812  24.423   0.974  1.00  0.62           H  
ATOM   2665  HA  ALA A 174     -17.617  24.050  -1.787  1.00  0.62           H  
ATOM   2666 1HB  ALA A 174     -19.775  25.239  -1.819  1.00  0.62           H  
ATOM   2667 2HB  ALA A 174     -19.712  24.091  -0.483  1.00  0.62           H  
ATOM   2668 3HB  ALA A 174     -19.468  25.796  -0.190  1.00  0.62           H  
ATOM   2669  N   GLY A 175     -16.524  26.980  -0.961  1.00  0.62           N  
ATOM   2670  CA  GLY A 175     -15.958  28.198  -1.546  1.00  0.62           C  
ATOM   2671  C   GLY A 175     -17.003  29.296  -1.578  1.00  0.62           C  
ATOM   2672  O   GLY A 175     -17.001  30.204  -2.418  1.00  0.62           O  
ATOM   2673  H   GLY A 175     -16.350  26.767   0.026  1.00  0.62           H  
ATOM   2674 1HA  GLY A 175     -15.098  28.513  -0.957  1.00  0.62           H  
ATOM   2675 2HA  GLY A 175     -15.597  27.993  -2.554  1.00  0.62           H  
ATOM   2676  N   LEU A 176     -17.950  29.191  -0.684  1.00  0.62           N  
ATOM   2677  CA  LEU A 176     -19.031  30.145  -0.629  1.00  0.62           C  
ATOM   2678  C   LEU A 176     -18.655  31.351   0.214  1.00  0.62           C  
ATOM   2679  O   LEU A 176     -17.815  31.252   1.107  1.00  0.62           O  
ATOM   2680  CB  LEU A 176     -20.265  29.428  -0.101  1.00  0.62           C  
ATOM   2681  CG  LEU A 176     -20.676  28.348  -1.020  1.00  0.62           C  
ATOM   2682  CD1 LEU A 176     -21.760  27.565  -0.446  1.00  0.62           C  
ATOM   2683  CD2 LEU A 176     -21.087  28.951  -2.287  1.00  0.62           C  
ATOM   2684  H   LEU A 176     -17.916  28.423  -0.022  1.00  0.62           H  
ATOM   2685  HA  LEU A 176     -19.233  30.458  -1.648  1.00  0.62           H  
ATOM   2686 1HB  LEU A 176     -20.031  28.979   0.869  1.00  0.62           H  
ATOM   2687 2HB  LEU A 176     -21.082  30.118   0.021  1.00  0.62           H  
ATOM   2688  HG  LEU A 176     -19.837  27.714  -1.211  1.00  0.62           H  
ATOM   2689 1HD1 LEU A 176     -22.036  26.784  -1.149  1.00  0.62           H  
ATOM   2690 2HD1 LEU A 176     -21.408  27.125   0.481  1.00  0.62           H  
ATOM   2691 3HD1 LEU A 176     -22.605  28.187  -0.251  1.00  0.62           H  
ATOM   2692 1HD2 LEU A 176     -21.351  28.169  -2.983  1.00  0.62           H  
ATOM   2693 2HD2 LEU A 176     -21.934  29.611  -2.135  1.00  0.62           H  
ATOM   2694 3HD2 LEU A 176     -20.259  29.514  -2.674  1.00  0.62           H  
ATOM   2695  N   PRO A 177     -19.271  32.518  -0.015  1.00  0.62           N  
ATOM   2696  CA  PRO A 177     -19.106  33.730   0.771  1.00  0.62           C  
ATOM   2697  C   PRO A 177     -19.836  33.573   2.101  1.00  0.62           C  
ATOM   2698  O   PRO A 177     -20.871  34.190   2.372  1.00  0.62           O  
ATOM   2699  CB  PRO A 177     -19.680  34.784  -0.169  1.00  0.62           C  
ATOM   2700  CG  PRO A 177     -20.704  34.048  -0.956  1.00  0.62           C  
ATOM   2701  CD  PRO A 177     -20.132  32.689  -1.190  1.00  0.62           C  
ATOM   2702  HA  PRO A 177     -18.032  33.903   0.939  1.00  0.62           H  
ATOM   2703 1HB  PRO A 177     -20.109  35.609   0.402  1.00  0.62           H  
ATOM   2704 2HB  PRO A 177     -18.882  35.209  -0.798  1.00  0.62           H  
ATOM   2705 1HG  PRO A 177     -21.598  33.979  -0.401  1.00  0.62           H  
ATOM   2706 2HG  PRO A 177     -20.924  34.592  -1.875  1.00  0.62           H  
ATOM   2707 1HD  PRO A 177     -20.949  31.968  -1.232  1.00  0.62           H  
ATOM   2708 2HD  PRO A 177     -19.524  32.693  -2.101  1.00  0.62           H  
ATOM   2709  N   PHE A 178     -19.254  32.671   2.886  1.00  0.63           N  
ATOM   2710  CA  PHE A 178     -19.693  32.148   4.165  1.00  0.63           C  
ATOM   2711  C   PHE A 178     -18.675  32.395   5.260  1.00  0.63           C  
ATOM   2712  O   PHE A 178     -17.669  31.687   5.374  1.00  0.63           O  
ATOM   2713  CB  PHE A 178     -19.918  30.648   4.029  1.00  0.63           C  
ATOM   2714  CG  PHE A 178     -20.368  29.971   5.266  1.00  0.63           C  
ATOM   2715  CD1 PHE A 178     -21.607  30.205   5.789  1.00  0.63           C  
ATOM   2716  CD2 PHE A 178     -19.531  29.055   5.902  1.00  0.63           C  
ATOM   2717  CE1 PHE A 178     -22.009  29.551   6.915  1.00  0.63           C  
ATOM   2718  CE2 PHE A 178     -19.935  28.397   7.037  1.00  0.63           C  
ATOM   2719  CZ  PHE A 178     -21.175  28.649   7.547  1.00  0.63           C  
ATOM   2720  H   PHE A 178     -18.398  32.262   2.514  1.00  0.63           H  
ATOM   2721  HA  PHE A 178     -20.625  32.637   4.443  1.00  0.63           H  
ATOM   2722 1HB  PHE A 178     -20.659  30.469   3.257  1.00  0.63           H  
ATOM   2723 2HB  PHE A 178     -18.992  30.173   3.695  1.00  0.63           H  
ATOM   2724  HD1 PHE A 178     -22.270  30.915   5.299  1.00  0.63           H  
ATOM   2725  HD2 PHE A 178     -18.548  28.861   5.482  1.00  0.63           H  
ATOM   2726  HE1 PHE A 178     -22.993  29.748   7.307  1.00  0.63           H  
ATOM   2727  HE2 PHE A 178     -19.276  27.674   7.529  1.00  0.63           H  
ATOM   2728  HZ  PHE A 178     -21.505  28.134   8.446  1.00  0.63           H  
ATOM   2729  N   SER A 179     -18.913  33.412   6.068  1.00  0.63           N  
ATOM   2730  CA  SER A 179     -17.988  33.827   7.105  1.00  0.63           C  
ATOM   2731  C   SER A 179     -18.096  32.924   8.330  1.00  0.63           C  
ATOM   2732  O   SER A 179     -18.567  33.332   9.394  1.00  0.63           O  
ATOM   2733  CB  SER A 179     -18.251  35.269   7.495  1.00  0.63           C  
ATOM   2734  OG  SER A 179     -18.025  36.141   6.419  1.00  0.63           O  
ATOM   2735  H   SER A 179     -19.780  33.920   5.971  1.00  0.63           H  
ATOM   2736  HA  SER A 179     -16.973  33.749   6.713  1.00  0.63           H  
ATOM   2737 1HB  SER A 179     -19.286  35.366   7.833  1.00  0.63           H  
ATOM   2738 2HB  SER A 179     -17.607  35.538   8.327  1.00  0.63           H  
ATOM   2739  HG  SER A 179     -18.687  35.922   5.752  1.00  0.63           H  
ATOM   2740  N   GLY A 180     -17.674  31.682   8.152  1.00  0.63           N  
ATOM   2741  CA  GLY A 180     -17.699  30.675   9.197  1.00  0.63           C  
ATOM   2742  C   GLY A 180     -16.270  30.407   9.639  1.00  0.63           C  
ATOM   2743  O   GLY A 180     -15.412  31.282   9.524  1.00  0.63           O  
ATOM   2744  H   GLY A 180     -17.350  31.445   7.212  1.00  0.63           H  
ATOM   2745 1HA  GLY A 180     -18.301  31.020  10.035  1.00  0.63           H  
ATOM   2746 2HA  GLY A 180     -18.161  29.775   8.806  1.00  0.63           H  
ATOM   2747  N   PRO A 181     -15.996  29.208  10.157  1.00  0.63           N  
ATOM   2748  CA  PRO A 181     -16.888  28.092  10.444  1.00  0.63           C  
ATOM   2749  C   PRO A 181     -17.760  28.392  11.652  1.00  0.63           C  
ATOM   2750  O   PRO A 181     -17.378  29.171  12.515  1.00  0.63           O  
ATOM   2751  CB  PRO A 181     -15.904  26.972  10.749  1.00  0.63           C  
ATOM   2752  CG  PRO A 181     -14.674  27.670  11.252  1.00  0.63           C  
ATOM   2753  CD  PRO A 181     -14.603  28.955  10.480  1.00  0.63           C  
ATOM   2754  HA  PRO A 181     -17.483  27.823   9.567  1.00  0.63           H  
ATOM   2755 1HB  PRO A 181     -16.337  26.309  11.509  1.00  0.63           H  
ATOM   2756 2HB  PRO A 181     -15.730  26.363   9.852  1.00  0.63           H  
ATOM   2757 1HG  PRO A 181     -14.749  27.832  12.320  1.00  0.63           H  
ATOM   2758 2HG  PRO A 181     -13.790  27.033  11.090  1.00  0.63           H  
ATOM   2759 1HD  PRO A 181     -14.199  29.764  11.105  1.00  0.63           H  
ATOM   2760 2HD  PRO A 181     -14.015  28.817   9.561  1.00  0.63           H  
ATOM   2761  N   VAL A 182     -18.913  27.743  11.706  1.00  0.62           N  
ATOM   2762  CA  VAL A 182     -19.782  27.831  12.860  1.00  0.62           C  
ATOM   2763  C   VAL A 182     -19.765  26.521  13.627  1.00  0.62           C  
ATOM   2764  O   VAL A 182     -20.102  25.466  13.078  1.00  0.62           O  
ATOM   2765  CB  VAL A 182     -21.242  28.065  12.441  1.00  0.62           C  
ATOM   2766  CG1 VAL A 182     -22.096  28.099  13.684  1.00  0.62           C  
ATOM   2767  CG2 VAL A 182     -21.387  29.354  11.618  1.00  0.62           C  
ATOM   2768  H   VAL A 182     -19.187  27.139  10.953  1.00  0.62           H  
ATOM   2769  HA  VAL A 182     -19.428  28.630  13.507  1.00  0.62           H  
ATOM   2770  HB  VAL A 182     -21.569  27.222  11.848  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 182     -23.103  28.196  13.419  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 182     -21.974  27.166  14.230  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 182     -21.794  28.931  14.317  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 182     -22.430  29.491  11.324  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 182     -21.079  30.195  12.210  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 182     -20.769  29.295  10.724  1.00  0.62           H  
ATOM   2777  N   GLY A 183     -19.351  26.574  14.870  1.00  0.61           N  
ATOM   2778  CA  GLY A 183     -19.296  25.384  15.686  1.00  0.61           C  
ATOM   2779  C   GLY A 183     -20.589  25.288  16.461  1.00  0.61           C  
ATOM   2780  O   GLY A 183     -21.152  26.309  16.847  1.00  0.61           O  
ATOM   2781  H   GLY A 183     -19.112  27.480  15.259  1.00  0.61           H  
ATOM   2782 1HA  GLY A 183     -19.152  24.505  15.064  1.00  0.61           H  
ATOM   2783 2HA  GLY A 183     -18.451  25.448  16.370  1.00  0.61           H  
ATOM   2784  N   GLY A 184     -21.040  24.084  16.757  1.00  0.61           N  
ATOM   2785  CA  GLY A 184     -22.217  23.940  17.598  1.00  0.61           C  
ATOM   2786  C   GLY A 184     -22.050  22.796  18.571  1.00  0.61           C  
ATOM   2787  O   GLY A 184     -21.557  21.722  18.221  1.00  0.61           O  
ATOM   2788  H   GLY A 184     -20.584  23.275  16.357  1.00  0.61           H  
ATOM   2789 1HA  GLY A 184     -22.378  24.850  18.152  1.00  0.61           H  
ATOM   2790 2HA  GLY A 184     -23.095  23.774  16.979  1.00  0.61           H  
ATOM   2791  N   ALA A 185     -22.550  22.992  19.784  1.00  0.61           N  
ATOM   2792  CA  ALA A 185     -22.413  21.957  20.798  1.00  0.61           C  
ATOM   2793  C   ALA A 185     -23.622  21.894  21.708  1.00  0.61           C  
ATOM   2794  O   ALA A 185     -24.261  22.909  22.007  1.00  0.61           O  
ATOM   2795  CB  ALA A 185     -21.156  22.200  21.631  1.00  0.61           C  
ATOM   2796  H   ALA A 185     -22.978  23.894  19.999  1.00  0.61           H  
ATOM   2797  HA  ALA A 185     -22.310  21.005  20.301  1.00  0.61           H  
ATOM   2798 1HB  ALA A 185     -21.051  21.400  22.367  1.00  0.61           H  
ATOM   2799 2HB  ALA A 185     -20.282  22.214  20.980  1.00  0.61           H  
ATOM   2800 3HB  ALA A 185     -21.241  23.158  22.145  1.00  0.61           H  
ATOM   2801  N   ARG A 186     -23.921  20.683  22.164  1.00  0.62           N  
ATOM   2802  CA  ARG A 186     -24.976  20.487  23.149  1.00  0.62           C  
ATOM   2803  C   ARG A 186     -24.355  20.441  24.511  1.00  0.62           C  
ATOM   2804  O   ARG A 186     -23.495  19.602  24.754  1.00  0.62           O  
ATOM   2805  CB  ARG A 186     -25.726  19.184  22.961  1.00  0.62           C  
ATOM   2806  CG  ARG A 186     -26.893  18.996  23.925  1.00  0.62           C  
ATOM   2807  CD  ARG A 186     -27.579  17.716  23.694  1.00  0.62           C  
ATOM   2808  NE  ARG A 186     -28.137  17.642  22.368  1.00  0.62           N  
ATOM   2809  CZ  ARG A 186     -29.338  18.122  22.010  1.00  0.62           C  
ATOM   2810  NH1 ARG A 186     -30.119  18.702  22.878  1.00  0.62           N  
ATOM   2811  NH2 ARG A 186     -29.726  17.997  20.775  1.00  0.62           N  
ATOM   2812  H   ARG A 186     -23.381  19.891  21.841  1.00  0.62           H  
ATOM   2813  HA  ARG A 186     -25.673  21.315  23.099  1.00  0.62           H  
ATOM   2814 1HB  ARG A 186     -26.122  19.106  21.995  1.00  0.62           H  
ATOM   2815 2HB  ARG A 186     -25.045  18.359  23.081  1.00  0.62           H  
ATOM   2816 1HG  ARG A 186     -26.526  19.005  24.954  1.00  0.62           H  
ATOM   2817 2HG  ARG A 186     -27.618  19.807  23.798  1.00  0.62           H  
ATOM   2818 1HD  ARG A 186     -26.892  16.880  23.826  1.00  0.62           H  
ATOM   2819 2HD  ARG A 186     -28.398  17.634  24.409  1.00  0.62           H  
ATOM   2820  HE  ARG A 186     -27.583  17.200  21.645  1.00  0.62           H  
ATOM   2821 1HH1 ARG A 186     -29.831  18.812  23.857  1.00  0.62           H  
ATOM   2822 2HH1 ARG A 186     -31.021  19.049  22.602  1.00  0.62           H  
ATOM   2823 1HH2 ARG A 186     -29.138  17.560  20.063  1.00  0.62           H  
ATOM   2824 2HH2 ARG A 186     -30.621  18.335  20.437  1.00  0.62           H  
ATOM   2825  N   ILE A 187     -24.720  21.357  25.379  1.00  0.63           N  
ATOM   2826  CA  ILE A 187     -24.127  21.358  26.692  1.00  0.63           C  
ATOM   2827  C   ILE A 187     -25.261  21.128  27.691  1.00  0.63           C  
ATOM   2828  O   ILE A 187     -26.280  21.822  27.627  1.00  0.63           O  
ATOM   2829  CB  ILE A 187     -23.445  22.682  27.011  1.00  0.63           C  
ATOM   2830  CG1 ILE A 187     -22.582  23.164  25.886  1.00  0.63           C  
ATOM   2831  CG2 ILE A 187     -22.483  22.423  28.146  1.00  0.63           C  
ATOM   2832  CD1 ILE A 187     -21.422  22.295  25.521  1.00  0.63           C  
ATOM   2833  H   ILE A 187     -25.437  22.027  25.134  1.00  0.63           H  
ATOM   2834  HA  ILE A 187     -23.412  20.558  26.770  1.00  0.63           H  
ATOM   2835  HB  ILE A 187     -24.179  23.442  27.280  1.00  0.63           H  
ATOM   2836 1HG1 ILE A 187     -23.204  23.313  24.998  1.00  0.63           H  
ATOM   2837 2HG1 ILE A 187     -22.208  24.099  26.200  1.00  0.63           H  
ATOM   2838 1HG2 ILE A 187     -21.972  23.338  28.399  1.00  0.63           H  
ATOM   2839 2HG2 ILE A 187     -22.997  22.054  28.979  1.00  0.63           H  
ATOM   2840 3HG2 ILE A 187     -21.756  21.674  27.835  1.00  0.63           H  
ATOM   2841 1HD1 ILE A 187     -20.857  22.757  24.720  1.00  0.63           H  
ATOM   2842 2HD1 ILE A 187     -20.781  22.165  26.390  1.00  0.63           H  
ATOM   2843 3HD1 ILE A 187     -21.772  21.349  25.191  1.00  0.63           H  
ATOM   2844  N   ALA A 188     -25.114  20.204  28.625  1.00  0.65           N  
ATOM   2845  CA  ALA A 188     -26.216  20.039  29.572  1.00  0.65           C  
ATOM   2846  C   ALA A 188     -25.727  20.052  30.987  1.00  0.65           C  
ATOM   2847  O   ALA A 188     -24.615  19.613  31.266  1.00  0.65           O  
ATOM   2848  CB  ALA A 188     -26.965  18.764  29.305  1.00  0.65           C  
ATOM   2849  H   ALA A 188     -24.272  19.628  28.637  1.00  0.65           H  
ATOM   2850  HA  ALA A 188     -26.900  20.875  29.455  1.00  0.65           H  
ATOM   2851 1HB  ALA A 188     -27.790  18.687  29.999  1.00  0.65           H  
ATOM   2852 2HB  ALA A 188     -27.343  18.796  28.289  1.00  0.65           H  
ATOM   2853 3HB  ALA A 188     -26.301  17.917  29.433  1.00  0.65           H  
ATOM   2854  N   LEU A 189     -26.567  20.569  31.884  1.00  0.66           N  
ATOM   2855  CA  LEU A 189     -26.205  20.633  33.297  1.00  0.66           C  
ATOM   2856  C   LEU A 189     -26.714  19.398  34.004  1.00  0.66           C  
ATOM   2857  O   LEU A 189     -27.908  19.292  34.291  1.00  0.66           O  
ATOM   2858  CB  LEU A 189     -26.783  21.899  33.952  1.00  0.66           C  
ATOM   2859  CG  LEU A 189     -26.403  22.099  35.413  1.00  0.66           C  
ATOM   2860  CD1 LEU A 189     -24.925  22.186  35.484  1.00  0.66           C  
ATOM   2861  CD2 LEU A 189     -26.986  23.385  35.946  1.00  0.66           C  
ATOM   2862  H   LEU A 189     -27.476  20.900  31.557  1.00  0.66           H  
ATOM   2863  HA  LEU A 189     -25.120  20.662  33.384  1.00  0.66           H  
ATOM   2864 1HB  LEU A 189     -26.426  22.752  33.420  1.00  0.66           H  
ATOM   2865 2HB  LEU A 189     -27.866  21.879  33.873  1.00  0.66           H  
ATOM   2866  HG  LEU A 189     -26.748  21.254  36.008  1.00  0.66           H  
ATOM   2867 1HD1 LEU A 189     -24.623  22.339  36.508  1.00  0.66           H  
ATOM   2868 2HD1 LEU A 189     -24.497  21.271  35.103  1.00  0.66           H  
ATOM   2869 3HD1 LEU A 189     -24.585  23.015  34.893  1.00  0.66           H  
ATOM   2870 1HD2 LEU A 189     -26.680  23.522  36.984  1.00  0.66           H  
ATOM   2871 2HD2 LEU A 189     -26.599  24.194  35.356  1.00  0.66           H  
ATOM   2872 3HD2 LEU A 189     -28.069  23.371  35.891  1.00  0.66           H  
ATOM   2873  N   ILE A 190     -25.796  18.460  34.253  1.00  0.67           N  
ATOM   2874  CA  ILE A 190     -26.093  17.132  34.785  1.00  0.67           C  
ATOM   2875  C   ILE A 190     -25.469  16.921  36.139  1.00  0.67           C  
ATOM   2876  O   ILE A 190     -24.257  17.057  36.296  1.00  0.67           O  
ATOM   2877  CB  ILE A 190     -25.590  16.070  33.797  1.00  0.67           C  
ATOM   2878  CG1 ILE A 190     -26.285  16.268  32.473  1.00  0.67           C  
ATOM   2879  CG2 ILE A 190     -25.902  14.689  34.325  1.00  0.67           C  
ATOM   2880  CD1 ILE A 190     -25.734  15.502  31.371  1.00  0.67           C  
ATOM   2881  H   ILE A 190     -24.824  18.670  34.023  1.00  0.67           H  
ATOM   2882  HA  ILE A 190     -27.158  17.022  34.910  1.00  0.67           H  
ATOM   2883  HB  ILE A 190     -24.518  16.184  33.643  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 190     -27.295  15.938  32.606  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 190     -26.273  17.314  32.198  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 190     -25.566  13.934  33.617  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 190     -25.410  14.531  35.286  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 190     -26.966  14.613  34.455  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 190     -26.322  15.665  30.469  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 190     -24.713  15.790  31.196  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 190     -25.779  14.484  31.663  1.00  0.67           H  
ATOM   2892  N   ASP A 191     -26.300  16.679  37.146  1.00  0.67           N  
ATOM   2893  CA  ASP A 191     -25.776  16.557  38.515  1.00  0.67           C  
ATOM   2894  C   ASP A 191     -24.858  17.740  38.897  1.00  0.67           C  
ATOM   2895  O   ASP A 191     -23.860  17.560  39.594  1.00  0.67           O  
ATOM   2896  CB  ASP A 191     -25.009  15.235  38.695  1.00  0.67           C  
ATOM   2897  CG  ASP A 191     -25.907  13.992  38.661  1.00  0.67           C  
ATOM   2898  OD1 ASP A 191     -26.859  13.951  39.407  1.00  0.67           O  
ATOM   2899  OD2 ASP A 191     -25.659  13.094  37.893  1.00  0.67           O  
ATOM   2900  H   ASP A 191     -27.293  16.540  36.931  1.00  0.67           H  
ATOM   2901  HA  ASP A 191     -26.622  16.554  39.202  1.00  0.67           H  
ATOM   2902 1HB  ASP A 191     -24.244  15.138  37.924  1.00  0.67           H  
ATOM   2903 2HB  ASP A 191     -24.490  15.256  39.655  1.00  0.67           H  
ATOM   2904  N   GLY A 192     -25.202  18.948  38.441  1.00  0.68           N  
ATOM   2905  CA  GLY A 192     -24.428  20.156  38.736  1.00  0.68           C  
ATOM   2906  C   GLY A 192     -23.194  20.393  37.830  1.00  0.68           C  
ATOM   2907  O   GLY A 192     -22.503  21.401  37.997  1.00  0.68           O  
ATOM   2908  H   GLY A 192     -26.030  19.025  37.870  1.00  0.68           H  
ATOM   2909 1HA  GLY A 192     -25.090  21.020  38.663  1.00  0.68           H  
ATOM   2910 2HA  GLY A 192     -24.098  20.113  39.772  1.00  0.68           H  
ATOM   2911  N   THR A 193     -22.934  19.504  36.866  1.00  0.68           N  
ATOM   2912  CA  THR A 193     -21.773  19.620  35.975  1.00  0.68           C  
ATOM   2913  C   THR A 193     -22.156  19.814  34.508  1.00  0.68           C  
ATOM   2914  O   THR A 193     -23.040  19.133  33.989  1.00  0.68           O  
ATOM   2915  CB  THR A 193     -20.880  18.362  36.090  1.00  0.68           C  
ATOM   2916  OG1 THR A 193     -20.392  18.236  37.438  1.00  0.68           O  
ATOM   2917  CG2 THR A 193     -19.696  18.430  35.119  1.00  0.68           C  
ATOM   2918  H   THR A 193     -23.527  18.684  36.769  1.00  0.68           H  
ATOM   2919  HA  THR A 193     -21.189  20.487  36.282  1.00  0.68           H  
ATOM   2920  HB  THR A 193     -21.480  17.481  35.855  1.00  0.68           H  
ATOM   2921  HG1 THR A 193     -21.120  17.987  38.022  1.00  0.68           H  
ATOM   2922 1HG2 THR A 193     -19.093  17.531  35.222  1.00  0.68           H  
ATOM   2923 2HG2 THR A 193     -20.058  18.497  34.097  1.00  0.68           H  
ATOM   2924 3HG2 THR A 193     -19.087  19.303  35.346  1.00  0.68           H  
ATOM   2925  N   TRP A 194     -21.518  20.758  33.820  1.00  0.68           N  
ATOM   2926  CA  TRP A 194     -21.847  20.912  32.408  1.00  0.68           C  
ATOM   2927  C   TRP A 194     -21.120  19.862  31.570  1.00  0.68           C  
ATOM   2928  O   TRP A 194     -19.902  19.704  31.680  1.00  0.68           O  
ATOM   2929  CB  TRP A 194     -21.511  22.309  31.905  1.00  0.68           C  
ATOM   2930  CG  TRP A 194     -22.428  23.392  32.427  1.00  0.68           C  
ATOM   2931  CD1 TRP A 194     -22.141  24.251  33.429  1.00  0.68           C  
ATOM   2932  CD2 TRP A 194     -23.775  23.751  31.978  1.00  0.68           C  
ATOM   2933  NE1 TRP A 194     -23.186  25.103  33.633  1.00  0.68           N  
ATOM   2934  CE2 TRP A 194     -24.182  24.818  32.752  1.00  0.68           C  
ATOM   2935  CE3 TRP A 194     -24.639  23.258  31.001  1.00  0.68           C  
ATOM   2936  CZ2 TRP A 194     -25.398  25.410  32.583  1.00  0.68           C  
ATOM   2937  CZ3 TRP A 194     -25.876  23.850  30.817  1.00  0.68           C  
ATOM   2938  CH2 TRP A 194     -26.251  24.902  31.586  1.00  0.68           C  
ATOM   2939  H   TRP A 194     -20.807  21.328  34.256  1.00  0.68           H  
ATOM   2940  HA  TRP A 194     -22.910  20.777  32.295  1.00  0.68           H  
ATOM   2941 1HB  TRP A 194     -20.491  22.558  32.188  1.00  0.68           H  
ATOM   2942 2HB  TRP A 194     -21.549  22.314  30.827  1.00  0.68           H  
ATOM   2943  HD1 TRP A 194     -21.212  24.267  33.997  1.00  0.68           H  
ATOM   2944  HE1 TRP A 194     -23.205  25.852  34.354  1.00  0.68           H  
ATOM   2945  HE3 TRP A 194     -24.366  22.431  30.409  1.00  0.68           H  
ATOM   2946  HZ2 TRP A 194     -25.691  26.252  33.195  1.00  0.68           H  
ATOM   2947  HZ3 TRP A 194     -26.539  23.447  30.044  1.00  0.68           H  
ATOM   2948  HH2 TRP A 194     -27.229  25.357  31.425  1.00  0.68           H  
ATOM   2949  N   VAL A 195     -21.870  19.172  30.720  1.00  0.69           N  
ATOM   2950  CA  VAL A 195     -21.333  18.126  29.855  1.00  0.69           C  
ATOM   2951  C   VAL A 195     -21.554  18.447  28.395  1.00  0.69           C  
ATOM   2952  O   VAL A 195     -22.676  18.759  28.011  1.00  0.69           O  
ATOM   2953  CB  VAL A 195     -22.044  16.793  30.166  1.00  0.69           C  
ATOM   2954  CG1 VAL A 195     -21.537  15.677  29.229  1.00  0.69           C  
ATOM   2955  CG2 VAL A 195     -21.819  16.437  31.641  1.00  0.69           C  
ATOM   2956  H   VAL A 195     -22.870  19.353  30.727  1.00  0.69           H  
ATOM   2957  HA  VAL A 195     -20.266  18.024  30.044  1.00  0.69           H  
ATOM   2958  HB  VAL A 195     -23.106  16.911  29.981  1.00  0.69           H  
ATOM   2959 1HG1 VAL A 195     -22.061  14.746  29.449  1.00  0.69           H  
ATOM   2960 2HG1 VAL A 195     -21.724  15.955  28.189  1.00  0.69           H  
ATOM   2961 3HG1 VAL A 195     -20.469  15.534  29.375  1.00  0.69           H  
ATOM   2962 1HG2 VAL A 195     -22.334  15.506  31.875  1.00  0.69           H  
ATOM   2963 2HG2 VAL A 195     -20.754  16.321  31.830  1.00  0.69           H  
ATOM   2964 3HG2 VAL A 195     -22.217  17.232  32.277  1.00  0.69           H  
ATOM   2965  N   ALA A 196     -20.492  18.385  27.579  1.00  0.70           N  
ATOM   2966  CA  ALA A 196     -20.651  18.638  26.143  1.00  0.70           C  
ATOM   2967  C   ALA A 196     -20.995  17.355  25.413  1.00  0.70           C  
ATOM   2968  O   ALA A 196     -20.444  16.294  25.702  1.00  0.70           O  
ATOM   2969  CB  ALA A 196     -19.405  19.247  25.548  1.00  0.70           C  
ATOM   2970  H   ALA A 196     -19.588  18.150  27.954  1.00  0.70           H  
ATOM   2971  HA  ALA A 196     -21.467  19.325  26.017  1.00  0.70           H  
ATOM   2972 1HB  ALA A 196     -19.566  19.447  24.491  1.00  0.70           H  
ATOM   2973 2HB  ALA A 196     -19.197  20.165  26.058  1.00  0.70           H  
ATOM   2974 3HB  ALA A 196     -18.579  18.571  25.667  1.00  0.70           H  
ATOM   2975  N   PHE A 197     -21.915  17.465  24.451  1.00  0.71           N  
ATOM   2976  CA  PHE A 197     -22.384  16.342  23.665  1.00  0.71           C  
ATOM   2977  C   PHE A 197     -22.824  15.154  24.531  1.00  0.71           C  
ATOM   2978  O   PHE A 197     -22.472  14.015  24.224  1.00  0.71           O  
ATOM   2979  CB  PHE A 197     -21.338  15.957  22.622  1.00  0.71           C  
ATOM   2980  CG  PHE A 197     -21.251  16.958  21.499  1.00  0.71           C  
ATOM   2981  CD1 PHE A 197     -20.346  17.990  21.511  1.00  0.71           C  
ATOM   2982  CD2 PHE A 197     -22.079  16.818  20.391  1.00  0.71           C  
ATOM   2983  CE1 PHE A 197     -20.265  18.869  20.463  1.00  0.71           C  
ATOM   2984  CE2 PHE A 197     -22.000  17.687  19.335  1.00  0.71           C  
ATOM   2985  CZ  PHE A 197     -21.091  18.715  19.370  1.00  0.71           C  
ATOM   2986  H   PHE A 197     -22.335  18.371  24.294  1.00  0.71           H  
ATOM   2987  HA  PHE A 197     -23.259  16.672  23.104  1.00  0.71           H  
ATOM   2988 1HB  PHE A 197     -20.353  15.871  23.088  1.00  0.71           H  
ATOM   2989 2HB  PHE A 197     -21.585  14.993  22.192  1.00  0.71           H  
ATOM   2990  HD1 PHE A 197     -19.710  18.108  22.354  1.00  0.71           H  
ATOM   2991  HD2 PHE A 197     -22.797  15.994  20.363  1.00  0.71           H  
ATOM   2992  HE1 PHE A 197     -19.543  19.681  20.491  1.00  0.71           H  
ATOM   2993  HE2 PHE A 197     -22.653  17.560  18.470  1.00  0.71           H  
ATOM   2994  HZ  PHE A 197     -21.020  19.405  18.536  1.00  0.71           H  
ATOM   2995  N   PRO A 198     -23.673  15.362  25.561  1.00  0.73           N  
ATOM   2996  CA  PRO A 198     -24.141  14.344  26.468  1.00  0.73           C  
ATOM   2997  C   PRO A 198     -25.047  13.391  25.720  1.00  0.73           C  
ATOM   2998  O   PRO A 198     -25.720  13.787  24.768  1.00  0.73           O  
ATOM   2999  CB  PRO A 198     -24.947  15.147  27.488  1.00  0.73           C  
ATOM   3000  CG  PRO A 198     -25.387  16.359  26.714  1.00  0.73           C  
ATOM   3001  CD  PRO A 198     -24.268  16.673  25.809  1.00  0.73           C  
ATOM   3002  HA  PRO A 198     -23.286  13.830  26.918  1.00  0.73           H  
ATOM   3003 1HB  PRO A 198     -25.789  14.538  27.860  1.00  0.73           H  
ATOM   3004 2HB  PRO A 198     -24.327  15.392  28.354  1.00  0.73           H  
ATOM   3005 1HG  PRO A 198     -26.288  16.117  26.157  1.00  0.73           H  
ATOM   3006 2HG  PRO A 198     -25.619  17.187  27.373  1.00  0.73           H  
ATOM   3007 1HD  PRO A 198     -24.636  17.120  24.908  1.00  0.73           H  
ATOM   3008 2HD  PRO A 198     -23.606  17.319  26.355  1.00  0.73           H  
ATOM   3009  N   THR A 199     -25.098  12.156  26.190  1.00  0.75           N  
ATOM   3010  CA  THR A 199     -25.993  11.153  25.617  1.00  0.75           C  
ATOM   3011  C   THR A 199     -27.381  11.356  26.157  1.00  0.75           C  
ATOM   3012  O   THR A 199     -27.561  12.098  27.118  1.00  0.75           O  
ATOM   3013  CB  THR A 199     -25.551   9.724  25.962  1.00  0.75           C  
ATOM   3014  OG1 THR A 199     -25.640   9.509  27.396  1.00  0.75           O  
ATOM   3015  CG2 THR A 199     -24.124   9.507  25.504  1.00  0.75           C  
ATOM   3016  H   THR A 199     -24.485  11.914  26.970  1.00  0.75           H  
ATOM   3017  HA  THR A 199     -26.021  11.269  24.531  1.00  0.75           H  
ATOM   3018  HB  THR A 199     -26.200   9.009  25.457  1.00  0.75           H  
ATOM   3019  HG1 THR A 199     -25.236   8.656  27.608  1.00  0.75           H  
ATOM   3020 1HG2 THR A 199     -23.815   8.494  25.746  1.00  0.75           H  
ATOM   3021 2HG2 THR A 199     -24.065   9.661  24.425  1.00  0.75           H  
ATOM   3022 3HG2 THR A 199     -23.469  10.218  26.009  1.00  0.75           H  
ATOM   3023  N   VAL A 200     -28.352  10.658  25.588  1.00  0.77           N  
ATOM   3024  CA  VAL A 200     -29.716  10.764  26.060  1.00  0.77           C  
ATOM   3025  C   VAL A 200     -29.810  10.352  27.521  1.00  0.77           C  
ATOM   3026  O   VAL A 200     -30.472  11.024  28.310  1.00  0.77           O  
ATOM   3027  CB  VAL A 200     -30.633   9.893  25.200  1.00  0.77           C  
ATOM   3028  CG1 VAL A 200     -32.016   9.822  25.823  1.00  0.77           C  
ATOM   3029  CG2 VAL A 200     -30.697  10.484  23.794  1.00  0.77           C  
ATOM   3030  H   VAL A 200     -28.142  10.063  24.791  1.00  0.77           H  
ATOM   3031  HA  VAL A 200     -30.036  11.796  25.964  1.00  0.77           H  
ATOM   3032  HB  VAL A 200     -30.227   8.881  25.150  1.00  0.77           H  
ATOM   3033 1HG1 VAL A 200     -32.659   9.197  25.212  1.00  0.77           H  
ATOM   3034 2HG1 VAL A 200     -31.947   9.395  26.828  1.00  0.77           H  
ATOM   3035 3HG1 VAL A 200     -32.440  10.824  25.885  1.00  0.77           H  
ATOM   3036 1HG2 VAL A 200     -31.314   9.872  23.168  1.00  0.77           H  
ATOM   3037 2HG2 VAL A 200     -31.107  11.490  23.841  1.00  0.77           H  
ATOM   3038 3HG2 VAL A 200     -29.713  10.526  23.363  1.00  0.77           H  
ATOM   3039  N   GLU A 201     -29.138   9.260  27.884  1.00  0.77           N  
ATOM   3040  CA  GLU A 201     -29.159   8.791  29.263  1.00  0.77           C  
ATOM   3041  C   GLU A 201     -28.552   9.848  30.187  1.00  0.77           C  
ATOM   3042  O   GLU A 201     -29.029  10.073  31.299  1.00  0.77           O  
ATOM   3043  CB  GLU A 201     -28.390   7.473  29.377  1.00  0.77           C  
ATOM   3044  CG  GLU A 201     -29.076   6.288  28.688  1.00  0.77           C  
ATOM   3045  CD  GLU A 201     -28.266   5.008  28.734  1.00  0.77           C  
ATOM   3046  OE1 GLU A 201     -27.140   5.050  29.172  1.00  0.77           O  
ATOM   3047  OE2 GLU A 201     -28.778   3.992  28.324  1.00  0.77           O  
ATOM   3048  H   GLU A 201     -28.605   8.758  27.191  1.00  0.77           H  
ATOM   3049  HA  GLU A 201     -30.197   8.628  29.563  1.00  0.77           H  
ATOM   3050 1HB  GLU A 201     -27.398   7.593  28.938  1.00  0.77           H  
ATOM   3051 2HB  GLU A 201     -28.255   7.221  30.428  1.00  0.77           H  
ATOM   3052 1HG  GLU A 201     -30.039   6.114  29.170  1.00  0.77           H  
ATOM   3053 2HG  GLU A 201     -29.265   6.556  27.648  1.00  0.77           H  
ATOM   3054  N   GLN A 202     -27.493  10.521  29.728  1.00  0.76           N  
ATOM   3055  CA  GLN A 202     -26.916  11.590  30.536  1.00  0.76           C  
ATOM   3056  C   GLN A 202     -27.893  12.770  30.648  1.00  0.76           C  
ATOM   3057  O   GLN A 202     -28.085  13.334  31.727  1.00  0.76           O  
ATOM   3058  CB  GLN A 202     -25.564  12.011  29.952  1.00  0.76           C  
ATOM   3059  CG  GLN A 202     -24.479  10.983  30.130  1.00  0.76           C  
ATOM   3060  CD  GLN A 202     -23.187  11.381  29.465  1.00  0.76           C  
ATOM   3061  OE1 GLN A 202     -23.164  11.812  28.304  1.00  0.76           O  
ATOM   3062  NE2 GLN A 202     -22.085  11.252  30.204  1.00  0.76           N  
ATOM   3063  H   GLN A 202     -27.077  10.291  28.822  1.00  0.76           H  
ATOM   3064  HA  GLN A 202     -26.746  11.208  31.541  1.00  0.76           H  
ATOM   3065 1HB  GLN A 202     -25.684  12.198  28.896  1.00  0.76           H  
ATOM   3066 2HB  GLN A 202     -25.215  12.905  30.390  1.00  0.76           H  
ATOM   3067 1HG  GLN A 202     -24.289  10.869  31.196  1.00  0.76           H  
ATOM   3068 2HG  GLN A 202     -24.812  10.038  29.714  1.00  0.76           H  
ATOM   3069 1HE2 GLN A 202     -21.192  11.502  29.826  1.00  0.76           H  
ATOM   3070 2HE2 GLN A 202     -22.147  10.901  31.140  1.00  0.76           H  
ATOM   3071  N   LEU A 203     -28.588  13.086  29.553  1.00  0.75           N  
ATOM   3072  CA  LEU A 203     -29.561  14.176  29.536  1.00  0.75           C  
ATOM   3073  C   LEU A 203     -30.732  13.936  30.472  1.00  0.75           C  
ATOM   3074  O   LEU A 203     -31.249  14.880  31.061  1.00  0.75           O  
ATOM   3075  CB  LEU A 203     -30.068  14.421  28.122  1.00  0.75           C  
ATOM   3076  CG  LEU A 203     -29.065  15.038  27.206  1.00  0.75           C  
ATOM   3077  CD1 LEU A 203     -29.581  15.040  25.819  1.00  0.75           C  
ATOM   3078  CD2 LEU A 203     -28.835  16.433  27.687  1.00  0.75           C  
ATOM   3079  H   LEU A 203     -28.402  12.582  28.689  1.00  0.75           H  
ATOM   3080  HA  LEU A 203     -29.049  15.077  29.861  1.00  0.75           H  
ATOM   3081 1HB  LEU A 203     -30.381  13.479  27.694  1.00  0.75           H  
ATOM   3082 2HB  LEU A 203     -30.932  15.085  28.168  1.00  0.75           H  
ATOM   3083  HG  LEU A 203     -28.140  14.476  27.221  1.00  0.75           H  
ATOM   3084 1HD1 LEU A 203     -28.850  15.491  25.167  1.00  0.75           H  
ATOM   3085 2HD1 LEU A 203     -29.760  14.028  25.507  1.00  0.75           H  
ATOM   3086 3HD1 LEU A 203     -30.513  15.608  25.773  1.00  0.75           H  
ATOM   3087 1HD2 LEU A 203     -28.139  16.939  27.049  1.00  0.75           H  
ATOM   3088 2HD2 LEU A 203     -29.777  16.969  27.671  1.00  0.75           H  
ATOM   3089 3HD2 LEU A 203     -28.455  16.401  28.702  1.00  0.75           H  
ATOM   3090  N   GLU A 204     -31.096  12.680  30.704  1.00  0.72           N  
ATOM   3091  CA  GLU A 204     -32.192  12.389  31.626  1.00  0.72           C  
ATOM   3092  C   GLU A 204     -31.887  12.902  33.047  1.00  0.72           C  
ATOM   3093  O   GLU A 204     -32.813  13.113  33.839  1.00  0.72           O  
ATOM   3094  CB  GLU A 204     -32.521  10.884  31.666  1.00  0.72           C  
ATOM   3095  CG  GLU A 204     -33.197  10.328  30.392  1.00  0.72           C  
ATOM   3096  CD  GLU A 204     -33.519   8.837  30.463  1.00  0.72           C  
ATOM   3097  OE1 GLU A 204     -33.154   8.206  31.429  1.00  0.72           O  
ATOM   3098  OE2 GLU A 204     -34.144   8.342  29.551  1.00  0.72           O  
ATOM   3099  H   GLU A 204     -30.649  11.930  30.175  1.00  0.72           H  
ATOM   3100  HA  GLU A 204     -33.077  12.910  31.267  1.00  0.72           H  
ATOM   3101 1HB  GLU A 204     -31.600  10.319  31.822  1.00  0.72           H  
ATOM   3102 2HB  GLU A 204     -33.176  10.680  32.511  1.00  0.72           H  
ATOM   3103 1HG  GLU A 204     -34.121  10.878  30.218  1.00  0.72           H  
ATOM   3104 2HG  GLU A 204     -32.544  10.507  29.548  1.00  0.72           H  
ATOM   3105  N   ARG A 205     -30.596  13.067  33.393  1.00  0.68           N  
ATOM   3106  CA  ARG A 205     -30.211  13.561  34.714  1.00  0.68           C  
ATOM   3107  C   ARG A 205     -29.844  15.055  34.670  1.00  0.68           C  
ATOM   3108  O   ARG A 205     -29.308  15.619  35.645  1.00  0.68           O  
ATOM   3109  CB  ARG A 205     -29.056  12.759  35.271  1.00  0.68           C  
ATOM   3110  CG  ARG A 205     -29.370  11.306  35.549  1.00  0.68           C  
ATOM   3111  CD  ARG A 205     -28.221  10.631  36.206  1.00  0.68           C  
ATOM   3112  NE  ARG A 205     -27.987  11.209  37.516  1.00  0.68           N  
ATOM   3113  CZ  ARG A 205     -28.650  10.865  38.640  1.00  0.68           C  
ATOM   3114  NH1 ARG A 205     -29.574   9.914  38.619  1.00  0.68           N  
ATOM   3115  NH2 ARG A 205     -28.373  11.498  39.760  1.00  0.68           N  
ATOM   3116  H   ARG A 205     -29.854  12.902  32.710  1.00  0.68           H  
ATOM   3117  HA  ARG A 205     -31.060  13.439  35.381  1.00  0.68           H  
ATOM   3118 1HB  ARG A 205     -28.252  12.752  34.540  1.00  0.68           H  
ATOM   3119 2HB  ARG A 205     -28.675  13.219  36.187  1.00  0.68           H  
ATOM   3120 1HG  ARG A 205     -30.238  11.238  36.201  1.00  0.68           H  
ATOM   3121 2HG  ARG A 205     -29.577  10.796  34.603  1.00  0.68           H  
ATOM   3122 1HD  ARG A 205     -28.426   9.570  36.326  1.00  0.68           H  
ATOM   3123 2HD  ARG A 205     -27.321  10.770  35.606  1.00  0.68           H  
ATOM   3124  HE  ARG A 205     -27.252  11.944  37.602  1.00  0.68           H  
ATOM   3125 1HH1 ARG A 205     -29.785   9.434  37.756  1.00  0.68           H  
ATOM   3126 2HH1 ARG A 205     -30.064   9.670  39.467  1.00  0.68           H  
ATOM   3127 1HH2 ARG A 205     -27.678  12.271  39.736  1.00  0.68           H  
ATOM   3128 2HH2 ARG A 205     -28.852  11.271  40.611  1.00  0.68           H  
ATOM   3129  N   ALA A 206     -30.099  15.678  33.520  1.00  0.65           N  
ATOM   3130  CA  ALA A 206     -29.839  17.085  33.340  1.00  0.65           C  
ATOM   3131  C   ALA A 206     -30.991  17.878  33.868  1.00  0.65           C  
ATOM   3132  O   ALA A 206     -32.122  17.400  33.865  1.00  0.65           O  
ATOM   3133  CB  ALA A 206     -29.620  17.460  31.872  1.00  0.65           C  
ATOM   3134  H   ALA A 206     -30.523  15.178  32.746  1.00  0.65           H  
ATOM   3135  HA  ALA A 206     -28.973  17.325  33.904  1.00  0.65           H  
ATOM   3136 1HB  ALA A 206     -29.412  18.526  31.807  1.00  0.65           H  
ATOM   3137 2HB  ALA A 206     -28.803  16.921  31.452  1.00  0.65           H  
ATOM   3138 3HB  ALA A 206     -30.499  17.235  31.300  1.00  0.65           H  
ATOM   3139  N   VAL A 207     -30.735  19.112  34.250  1.00  0.62           N  
ATOM   3140  CA  VAL A 207     -31.836  20.004  34.568  1.00  0.62           C  
ATOM   3141  C   VAL A 207     -32.035  20.965  33.416  1.00  0.62           C  
ATOM   3142  O   VAL A 207     -33.102  21.561  33.264  1.00  0.62           O  
ATOM   3143  CB  VAL A 207     -31.600  20.794  35.860  1.00  0.62           C  
ATOM   3144  CG1 VAL A 207     -31.479  19.867  37.036  1.00  0.62           C  
ATOM   3145  CG2 VAL A 207     -30.344  21.625  35.696  1.00  0.62           C  
ATOM   3146  H   VAL A 207     -29.765  19.420  34.301  1.00  0.62           H  
ATOM   3147  HA  VAL A 207     -32.736  19.404  34.686  1.00  0.62           H  
ATOM   3148  HB  VAL A 207     -32.434  21.435  36.040  1.00  0.62           H  
ATOM   3149 1HG1 VAL A 207     -31.329  20.464  37.936  1.00  0.62           H  
ATOM   3150 2HG1 VAL A 207     -32.393  19.293  37.131  1.00  0.62           H  
ATOM   3151 3HG1 VAL A 207     -30.635  19.192  36.891  1.00  0.62           H  
ATOM   3152 1HG2 VAL A 207     -30.164  22.197  36.582  1.00  0.62           H  
ATOM   3153 2HG2 VAL A 207     -29.500  20.964  35.518  1.00  0.62           H  
ATOM   3154 3HG2 VAL A 207     -30.452  22.305  34.863  1.00  0.62           H  
ATOM   3155  N   PHE A 208     -31.034  21.051  32.544  1.00  0.60           N  
ATOM   3156  CA  PHE A 208     -31.164  21.939  31.405  1.00  0.60           C  
ATOM   3157  C   PHE A 208     -30.330  21.389  30.272  1.00  0.60           C  
ATOM   3158  O   PHE A 208     -29.158  21.026  30.438  1.00  0.60           O  
ATOM   3159  CB  PHE A 208     -30.716  23.358  31.768  1.00  0.60           C  
ATOM   3160  CG  PHE A 208     -31.336  24.444  30.907  1.00  0.60           C  
ATOM   3161  CD1 PHE A 208     -32.681  24.726  31.098  1.00  0.60           C  
ATOM   3162  CD2 PHE A 208     -30.644  25.195  29.984  1.00  0.60           C  
ATOM   3163  CE1 PHE A 208     -33.334  25.702  30.400  1.00  0.60           C  
ATOM   3164  CE2 PHE A 208     -31.316  26.191  29.280  1.00  0.60           C  
ATOM   3165  CZ  PHE A 208     -32.659  26.433  29.494  1.00  0.60           C  
ATOM   3166  H   PHE A 208     -30.195  20.512  32.689  1.00  0.60           H  
ATOM   3167  HA  PHE A 208     -32.192  21.960  31.075  1.00  0.60           H  
ATOM   3168 1HB  PHE A 208     -30.934  23.559  32.776  1.00  0.60           H  
ATOM   3169 2HB  PHE A 208     -29.633  23.426  31.663  1.00  0.60           H  
ATOM   3170  HD1 PHE A 208     -33.229  24.143  31.835  1.00  0.60           H  
ATOM   3171  HD2 PHE A 208     -29.584  25.007  29.816  1.00  0.60           H  
ATOM   3172  HE1 PHE A 208     -34.394  25.885  30.585  1.00  0.60           H  
ATOM   3173  HE2 PHE A 208     -30.797  26.788  28.552  1.00  0.60           H  
ATOM   3174  HZ  PHE A 208     -33.170  27.204  28.942  1.00  0.60           H  
ATOM   3175  N   ASP A 209     -30.985  21.299  29.127  1.00  0.59           N  
ATOM   3176  CA  ASP A 209     -30.462  20.774  27.876  1.00  0.59           C  
ATOM   3177  C   ASP A 209     -30.320  21.918  26.844  1.00  0.59           C  
ATOM   3178  O   ASP A 209     -31.321  22.409  26.317  1.00  0.59           O  
ATOM   3179  CB  ASP A 209     -31.428  19.671  27.397  1.00  0.59           C  
ATOM   3180  CG  ASP A 209     -31.047  18.953  26.125  1.00  0.59           C  
ATOM   3181  OD1 ASP A 209     -30.082  19.320  25.513  1.00  0.59           O  
ATOM   3182  OD2 ASP A 209     -31.735  18.025  25.763  1.00  0.59           O  
ATOM   3183  H   ASP A 209     -31.949  21.633  29.104  1.00  0.59           H  
ATOM   3184  HA  ASP A 209     -29.469  20.345  28.048  1.00  0.59           H  
ATOM   3185 1HB  ASP A 209     -31.524  18.925  28.190  1.00  0.59           H  
ATOM   3186 2HB  ASP A 209     -32.421  20.110  27.259  1.00  0.59           H  
ATOM   3187  N   MET A 210     -29.089  22.400  26.617  1.00  0.58           N  
ATOM   3188  CA  MET A 210     -28.881  23.560  25.754  1.00  0.58           C  
ATOM   3189  C   MET A 210     -28.022  23.323  24.503  1.00  0.58           C  
ATOM   3190  O   MET A 210     -26.942  22.746  24.564  1.00  0.58           O  
ATOM   3191  CB  MET A 210     -28.216  24.655  26.588  1.00  0.58           C  
ATOM   3192  CG  MET A 210     -27.907  25.886  25.825  1.00  0.58           C  
ATOM   3193  SD  MET A 210     -27.058  27.138  26.772  1.00  0.58           S  
ATOM   3194  CE  MET A 210     -28.282  27.744  27.824  1.00  0.58           C  
ATOM   3195  H   MET A 210     -28.270  21.979  27.058  1.00  0.58           H  
ATOM   3196  HA  MET A 210     -29.852  23.900  25.409  1.00  0.58           H  
ATOM   3197 1HB  MET A 210     -28.873  24.928  27.409  1.00  0.58           H  
ATOM   3198 2HB  MET A 210     -27.287  24.270  27.021  1.00  0.58           H  
ATOM   3199 1HG  MET A 210     -27.296  25.599  25.022  1.00  0.58           H  
ATOM   3200 2HG  MET A 210     -28.804  26.316  25.409  1.00  0.58           H  
ATOM   3201 1HE  MET A 210     -27.859  28.525  28.424  1.00  0.58           H  
ATOM   3202 2HE  MET A 210     -29.109  28.138  27.235  1.00  0.58           H  
ATOM   3203 3HE  MET A 210     -28.620  26.946  28.464  1.00  0.58           H  
ATOM   3204  N   VAL A 211     -28.459  23.859  23.367  1.00  0.58           N  
ATOM   3205  CA  VAL A 211     -27.674  23.818  22.139  1.00  0.58           C  
ATOM   3206  C   VAL A 211     -27.225  25.206  21.765  1.00  0.58           C  
ATOM   3207  O   VAL A 211     -28.037  26.126  21.647  1.00  0.58           O  
ATOM   3208  CB  VAL A 211     -28.460  23.218  20.973  1.00  0.58           C  
ATOM   3209  CG1 VAL A 211     -27.596  23.275  19.733  1.00  0.58           C  
ATOM   3210  CG2 VAL A 211     -28.849  21.788  21.309  1.00  0.58           C  
ATOM   3211  H   VAL A 211     -29.360  24.311  23.346  1.00  0.58           H  
ATOM   3212  HA  VAL A 211     -26.791  23.208  22.305  1.00  0.58           H  
ATOM   3213  HB  VAL A 211     -29.357  23.801  20.787  1.00  0.58           H  
ATOM   3214 1HG1 VAL A 211     -28.136  22.849  18.901  1.00  0.58           H  
ATOM   3215 2HG1 VAL A 211     -27.343  24.308  19.508  1.00  0.58           H  
ATOM   3216 3HG1 VAL A 211     -26.681  22.716  19.912  1.00  0.58           H  
ATOM   3217 1HG2 VAL A 211     -29.403  21.353  20.475  1.00  0.58           H  
ATOM   3218 2HG2 VAL A 211     -27.954  21.204  21.497  1.00  0.58           H  
ATOM   3219 3HG2 VAL A 211     -29.474  21.782  22.202  1.00  0.58           H  
ATOM   3220  N   VAL A 212     -25.920  25.375  21.616  1.00  0.59           N  
ATOM   3221  CA  VAL A 212     -25.389  26.695  21.337  1.00  0.59           C  
ATOM   3222  C   VAL A 212     -24.472  26.645  20.129  1.00  0.59           C  
ATOM   3223  O   VAL A 212     -23.694  25.700  19.973  1.00  0.59           O  
ATOM   3224  CB  VAL A 212     -24.586  27.205  22.531  1.00  0.59           C  
ATOM   3225  CG1 VAL A 212     -24.148  28.603  22.326  1.00  0.59           C  
ATOM   3226  CG2 VAL A 212     -25.351  27.074  23.742  1.00  0.59           C  
ATOM   3227  H   VAL A 212     -25.294  24.574  21.728  1.00  0.59           H  
ATOM   3228  HA  VAL A 212     -26.212  27.370  21.131  1.00  0.59           H  
ATOM   3229  HB  VAL A 212     -23.712  26.613  22.602  1.00  0.59           H  
ATOM   3230 1HG1 VAL A 212     -23.557  28.919  23.179  1.00  0.59           H  
ATOM   3231 2HG1 VAL A 212     -23.566  28.711  21.436  1.00  0.59           H  
ATOM   3232 3HG1 VAL A 212     -25.033  29.216  22.246  1.00  0.59           H  
ATOM   3233 1HG2 VAL A 212     -24.757  27.402  24.583  1.00  0.59           H  
ATOM   3234 2HG2 VAL A 212     -26.261  27.671  23.674  1.00  0.59           H  
ATOM   3235 3HG2 VAL A 212     -25.584  26.035  23.861  1.00  0.59           H  
ATOM   3236  N   ALA A 213     -24.562  27.640  19.253  1.00  0.62           N  
ATOM   3237  CA  ALA A 213     -23.647  27.664  18.116  1.00  0.62           C  
ATOM   3238  C   ALA A 213     -23.028  29.031  17.937  1.00  0.62           C  
ATOM   3239  O   ALA A 213     -23.655  30.054  18.243  1.00  0.62           O  
ATOM   3240  CB  ALA A 213     -24.339  27.243  16.837  1.00  0.62           C  
ATOM   3241  H   ALA A 213     -25.245  28.380  19.416  1.00  0.62           H  
ATOM   3242  HA  ALA A 213     -22.846  26.978  18.337  1.00  0.62           H  
ATOM   3243 1HB  ALA A 213     -23.615  27.235  16.030  1.00  0.62           H  
ATOM   3244 2HB  ALA A 213     -24.748  26.252  16.964  1.00  0.62           H  
ATOM   3245 3HB  ALA A 213     -25.122  27.936  16.599  1.00  0.62           H  
ATOM   3246  N   GLY A 214     -21.818  29.046  17.375  1.00  0.67           N  
ATOM   3247  CA  GLY A 214     -21.127  30.301  17.152  1.00  0.67           C  
ATOM   3248  C   GLY A 214     -19.828  30.219  16.356  1.00  0.67           C  
ATOM   3249  O   GLY A 214     -19.451  29.166  15.856  1.00  0.67           O  
ATOM   3250  H   GLY A 214     -21.379  28.155  17.138  1.00  0.67           H  
ATOM   3251 1HA  GLY A 214     -21.802  30.996  16.667  1.00  0.67           H  
ATOM   3252 2HA  GLY A 214     -20.892  30.706  18.127  1.00  0.67           H  
ATOM   3253  N   ARG A 215     -19.134  31.350  16.256  1.00  0.78           N  
ATOM   3254  CA  ARG A 215     -17.926  31.445  15.419  1.00  0.78           C  
ATOM   3255  C   ARG A 215     -16.702  31.986  16.117  1.00  0.78           C  
ATOM   3256  O   ARG A 215     -16.806  32.773  17.051  1.00  0.78           O  
ATOM   3257  CB  ARG A 215     -18.162  32.383  14.252  1.00  0.78           C  
ATOM   3258  CG  ARG A 215     -19.191  31.963  13.284  1.00  0.78           C  
ATOM   3259  CD  ARG A 215     -19.411  32.999  12.255  1.00  0.78           C  
ATOM   3260  NE  ARG A 215     -19.986  34.215  12.817  1.00  0.78           N  
ATOM   3261  CZ  ARG A 215     -20.172  35.368  12.147  1.00  0.78           C  
ATOM   3262  NH1 ARG A 215     -19.836  35.466  10.882  1.00  0.78           N  
ATOM   3263  NH2 ARG A 215     -20.689  36.413  12.772  1.00  0.78           N  
ATOM   3264  H   ARG A 215     -19.505  32.164  16.747  1.00  0.78           H  
ATOM   3265  HA  ARG A 215     -17.696  30.452  15.028  1.00  0.78           H  
ATOM   3266 1HB  ARG A 215     -18.445  33.365  14.629  1.00  0.78           H  
ATOM   3267 2HB  ARG A 215     -17.229  32.505  13.695  1.00  0.78           H  
ATOM   3268 1HG  ARG A 215     -18.859  31.074  12.777  1.00  0.78           H  
ATOM   3269 2HG  ARG A 215     -20.100  31.754  13.805  1.00  0.78           H  
ATOM   3270 1HD  ARG A 215     -18.449  33.252  11.821  1.00  0.78           H  
ATOM   3271 2HD  ARG A 215     -20.083  32.623  11.479  1.00  0.78           H  
ATOM   3272  HE  ARG A 215     -20.262  34.195  13.786  1.00  0.78           H  
ATOM   3273 1HH1 ARG A 215     -19.423  34.660  10.383  1.00  0.78           H  
ATOM   3274 2HH1 ARG A 215     -19.978  36.336  10.395  1.00  0.78           H  
ATOM   3275 1HH2 ARG A 215     -20.934  36.361  13.747  1.00  0.78           H  
ATOM   3276 2HH2 ARG A 215     -20.815  37.296  12.286  1.00  0.78           H  
ATOM   3277  N   ILE A 216     -15.529  31.617  15.607  1.00  0.96           N  
ATOM   3278  CA  ILE A 216     -14.297  32.234  16.078  1.00  0.96           C  
ATOM   3279  C   ILE A 216     -14.091  33.620  15.487  1.00  0.96           C  
ATOM   3280  O   ILE A 216     -14.272  33.828  14.286  1.00  0.96           O  
ATOM   3281  CB  ILE A 216     -13.049  31.368  15.866  1.00  0.96           C  
ATOM   3282  CG1 ILE A 216     -13.132  30.145  16.740  1.00  0.96           C  
ATOM   3283  CG2 ILE A 216     -11.829  32.145  16.188  1.00  0.96           C  
ATOM   3284  CD1 ILE A 216     -12.043  29.117  16.460  1.00  0.96           C  
ATOM   3285  H   ILE A 216     -15.498  30.932  14.864  1.00  0.96           H  
ATOM   3286  HA  ILE A 216     -14.390  32.338  17.143  1.00  0.96           H  
ATOM   3287  HB  ILE A 216     -13.003  31.035  14.831  1.00  0.96           H  
ATOM   3288 1HG1 ILE A 216     -13.047  30.462  17.780  1.00  0.96           H  
ATOM   3289 2HG1 ILE A 216     -14.102  29.700  16.608  1.00  0.96           H  
ATOM   3290 1HG2 ILE A 216     -10.953  31.526  16.045  1.00  0.96           H  
ATOM   3291 2HG2 ILE A 216     -11.748  33.021  15.547  1.00  0.96           H  
ATOM   3292 3HG2 ILE A 216     -11.903  32.451  17.216  1.00  0.96           H  
ATOM   3293 1HD1 ILE A 216     -12.159  28.267  17.128  1.00  0.96           H  
ATOM   3294 2HD1 ILE A 216     -12.110  28.774  15.429  1.00  0.96           H  
ATOM   3295 3HD1 ILE A 216     -11.068  29.570  16.624  1.00  0.96           H  
ATOM   3296  N   VAL A 217     -13.749  34.559  16.364  1.00  1.25           N  
ATOM   3297  CA  VAL A 217     -13.512  35.945  16.039  1.00  1.25           C  
ATOM   3298  C   VAL A 217     -12.031  36.309  16.192  1.00  1.25           C  
ATOM   3299  O   VAL A 217     -11.456  36.307  17.295  1.00  1.25           O  
ATOM   3300  CB  VAL A 217     -14.357  36.841  16.964  1.00  1.25           C  
ATOM   3301  CG1 VAL A 217     -14.105  38.297  16.634  1.00  1.25           C  
ATOM   3302  CG2 VAL A 217     -15.831  36.475  16.822  1.00  1.25           C  
ATOM   3303  H   VAL A 217     -13.644  34.269  17.320  1.00  1.25           H  
ATOM   3304  HA  VAL A 217     -13.816  36.118  15.004  1.00  1.25           H  
ATOM   3305  HB  VAL A 217     -14.052  36.682  17.998  1.00  1.25           H  
ATOM   3306 1HG1 VAL A 217     -14.692  38.934  17.297  1.00  1.25           H  
ATOM   3307 2HG1 VAL A 217     -13.045  38.518  16.764  1.00  1.25           H  
ATOM   3308 3HG1 VAL A 217     -14.393  38.486  15.601  1.00  1.25           H  
ATOM   3309 1HG2 VAL A 217     -16.417  37.106  17.487  1.00  1.25           H  
ATOM   3310 2HG2 VAL A 217     -16.150  36.631  15.792  1.00  1.25           H  
ATOM   3311 3HG2 VAL A 217     -15.979  35.423  17.094  1.00  1.25           H  
ATOM   3312  N   GLY A 218     -11.431  36.635  15.055  1.00  1.67           N  
ATOM   3313  CA  GLY A 218     -10.020  36.965  14.935  1.00  1.67           C  
ATOM   3314  C   GLY A 218      -9.211  35.711  14.624  1.00  1.67           C  
ATOM   3315  O   GLY A 218      -9.503  34.637  15.150  1.00  1.67           O  
ATOM   3316  H   GLY A 218     -11.991  36.621  14.215  1.00  1.67           H  
ATOM   3317 1HA  GLY A 218      -9.883  37.700  14.141  1.00  1.67           H  
ATOM   3318 2HA  GLY A 218      -9.668  37.417  15.862  1.00  1.67           H  
ATOM   3319  N   ASP A 219      -8.202  35.849  13.763  1.00  2.17           N  
ATOM   3320  CA  ASP A 219      -7.332  34.725  13.422  1.00  2.17           C  
ATOM   3321  C   ASP A 219      -5.953  34.909  14.060  1.00  2.17           C  
ATOM   3322  O   ASP A 219      -5.547  34.138  14.926  1.00  2.17           O  
ATOM   3323  CB  ASP A 219      -7.290  34.528  11.891  1.00  2.17           C  
ATOM   3324  CG  ASP A 219      -6.838  35.761  11.033  1.00  2.17           C  
ATOM   3325  OD1 ASP A 219      -6.517  36.798  11.578  1.00  2.17           O  
ATOM   3326  OD2 ASP A 219      -6.840  35.632   9.836  1.00  2.17           O  
ATOM   3327  H   ASP A 219      -8.028  36.754  13.355  1.00  2.17           H  
ATOM   3328  HA  ASP A 219      -7.766  33.816  13.841  1.00  2.17           H  
ATOM   3329 1HB  ASP A 219      -6.612  33.704  11.665  1.00  2.17           H  
ATOM   3330 2HB  ASP A 219      -8.278  34.223  11.547  1.00  2.17           H  
ATOM   3331  N   GLY A 220      -5.290  36.015  13.743  1.00  2.60           N  
ATOM   3332  CA  GLY A 220      -3.998  36.368  14.335  1.00  2.60           C  
ATOM   3333  C   GLY A 220      -4.233  37.138  15.634  1.00  2.60           C  
ATOM   3334  O   GLY A 220      -3.749  38.256  15.803  1.00  2.60           O  
ATOM   3335  H   GLY A 220      -5.693  36.609  13.026  1.00  2.60           H  
ATOM   3336 1HA  GLY A 220      -3.423  35.464  14.534  1.00  2.60           H  
ATOM   3337 2HA  GLY A 220      -3.429  36.978  13.635  1.00  2.60           H  
ATOM   3338  N   ASP A 221      -5.035  36.547  16.512  1.00  2.76           N  
ATOM   3339  CA  ASP A 221      -5.507  37.199  17.726  1.00  2.76           C  
ATOM   3340  C   ASP A 221      -5.975  36.168  18.762  1.00  2.76           C  
ATOM   3341  O   ASP A 221      -5.570  35.007  18.743  1.00  2.76           O  
ATOM   3342  CB  ASP A 221      -6.656  38.178  17.364  1.00  2.76           C  
ATOM   3343  CG  ASP A 221      -6.818  39.436  18.310  1.00  2.76           C  
ATOM   3344  OD1 ASP A 221      -6.652  40.535  17.847  1.00  2.76           O  
ATOM   3345  OD2 ASP A 221      -7.119  39.241  19.479  1.00  2.76           O  
ATOM   3346  H   ASP A 221      -5.332  35.599  16.276  1.00  2.76           H  
ATOM   3347  HA  ASP A 221      -4.683  37.769  18.157  1.00  2.76           H  
ATOM   3348 1HB  ASP A 221      -6.496  38.547  16.350  1.00  2.76           H  
ATOM   3349 2HB  ASP A 221      -7.599  37.630  17.351  1.00  2.76           H  
ATOM   3350  N   SER A 222      -6.845  36.619  19.663  1.00  2.57           N  
ATOM   3351  CA  SER A 222      -7.423  35.865  20.758  1.00  2.57           C  
ATOM   3352  C   SER A 222      -8.261  34.667  20.313  1.00  2.57           C  
ATOM   3353  O   SER A 222      -8.444  33.720  21.079  1.00  2.57           O  
ATOM   3354  CB  SER A 222      -8.328  36.805  21.514  1.00  2.57           C  
ATOM   3355  OG  SER A 222      -7.592  37.879  22.021  1.00  2.57           O  
ATOM   3356  H   SER A 222      -7.104  37.599  19.628  1.00  2.57           H  
ATOM   3357  HA  SER A 222      -6.614  35.514  21.399  1.00  2.57           H  
ATOM   3358 1HB  SER A 222      -9.108  37.174  20.848  1.00  2.57           H  
ATOM   3359 2HB  SER A 222      -8.814  36.269  22.327  1.00  2.57           H  
ATOM   3360  HG  SER A 222      -7.351  38.423  21.211  1.00  2.57           H  
ATOM   3361  N   ALA A 223      -8.782  34.714  19.083  1.00  2.13           N  
ATOM   3362  CA  ALA A 223      -9.651  33.662  18.565  1.00  2.13           C  
ATOM   3363  C   ALA A 223     -10.810  33.440  19.535  1.00  2.13           C  
ATOM   3364  O   ALA A 223     -10.984  32.352  20.087  1.00  2.13           O  
ATOM   3365  CB  ALA A 223      -8.867  32.378  18.341  1.00  2.13           C  
ATOM   3366  H   ALA A 223      -8.578  35.510  18.498  1.00  2.13           H  
ATOM   3367  HA  ALA A 223     -10.066  34.003  17.614  1.00  2.13           H  
ATOM   3368 1HB  ALA A 223      -9.523  31.615  17.942  1.00  2.13           H  
ATOM   3369 2HB  ALA A 223      -8.061  32.578  17.632  1.00  2.13           H  
ATOM   3370 3HB  ALA A 223      -8.445  32.030  19.272  1.00  2.13           H  
ATOM   3371  N   ASP A 224     -11.544  34.520  19.803  1.00  1.64           N  
ATOM   3372  CA  ASP A 224     -12.647  34.512  20.757  1.00  1.64           C  
ATOM   3373  C   ASP A 224     -13.855  33.903  20.089  1.00  1.64           C  
ATOM   3374  O   ASP A 224     -13.826  33.673  18.896  1.00  1.64           O  
ATOM   3375  CB  ASP A 224     -12.909  35.939  21.279  1.00  1.64           C  
ATOM   3376  CG  ASP A 224     -13.683  36.017  22.641  1.00  1.64           C  
ATOM   3377  OD1 ASP A 224     -14.141  34.995  23.131  1.00  1.64           O  
ATOM   3378  OD2 ASP A 224     -13.781  37.090  23.178  1.00  1.64           O  
ATOM   3379  H   ASP A 224     -11.362  35.357  19.249  1.00  1.64           H  
ATOM   3380  HA  ASP A 224     -12.373  33.880  21.604  1.00  1.64           H  
ATOM   3381 1HB  ASP A 224     -11.949  36.443  21.408  1.00  1.64           H  
ATOM   3382 2HB  ASP A 224     -13.465  36.500  20.526  1.00  1.64           H  
ATOM   3383  N   VAL A 225     -14.898  33.614  20.847  1.00  1.24           N  
ATOM   3384  CA  VAL A 225     -16.104  33.036  20.239  1.00  1.24           C  
ATOM   3385  C   VAL A 225     -17.391  33.819  20.410  1.00  1.24           C  
ATOM   3386  O   VAL A 225     -17.746  34.282  21.495  1.00  1.24           O  
ATOM   3387  CB  VAL A 225     -16.316  31.577  20.671  1.00  1.24           C  
ATOM   3388  CG1 VAL A 225     -17.659  31.044  20.175  1.00  1.24           C  
ATOM   3389  CG2 VAL A 225     -15.261  30.716  20.047  1.00  1.24           C  
ATOM   3390  H   VAL A 225     -14.835  33.850  21.841  1.00  1.24           H  
ATOM   3391  HA  VAL A 225     -15.915  32.995  19.178  1.00  1.24           H  
ATOM   3392  HB  VAL A 225     -16.265  31.507  21.720  1.00  1.24           H  
ATOM   3393 1HG1 VAL A 225     -17.754  30.017  20.495  1.00  1.24           H  
ATOM   3394 2HG1 VAL A 225     -18.475  31.625  20.600  1.00  1.24           H  
ATOM   3395 3HG1 VAL A 225     -17.702  31.097  19.086  1.00  1.24           H  
ATOM   3396 1HG2 VAL A 225     -15.455  29.708  20.350  1.00  1.24           H  
ATOM   3397 2HG2 VAL A 225     -15.330  30.791  18.962  1.00  1.24           H  
ATOM   3398 3HG2 VAL A 225     -14.268  31.028  20.370  1.00  1.24           H  
ATOM   3399  N   ALA A 226     -18.076  33.961  19.283  1.00  0.96           N  
ATOM   3400  CA  ALA A 226     -19.338  34.657  19.156  1.00  0.96           C  
ATOM   3401  C   ALA A 226     -20.517  33.715  19.091  1.00  0.96           C  
ATOM   3402  O   ALA A 226     -20.656  32.994  18.107  1.00  0.96           O  
ATOM   3403  CB  ALA A 226     -19.333  35.465  17.879  1.00  0.96           C  
ATOM   3404  H   ALA A 226     -17.674  33.544  18.450  1.00  0.96           H  
ATOM   3405  HA  ALA A 226     -19.461  35.303  20.019  1.00  0.96           H  
ATOM   3406 1HB  ALA A 226     -20.279  35.979  17.780  1.00  0.96           H  
ATOM   3407 2HB  ALA A 226     -18.521  36.177  17.906  1.00  0.96           H  
ATOM   3408 3HB  ALA A 226     -19.202  34.802  17.027  1.00  0.96           H  
ATOM   3409  N   ILE A 227     -21.395  33.745  20.089  1.00  0.79           N  
ATOM   3410  CA  ILE A 227     -22.573  32.882  20.042  1.00  0.79           C  
ATOM   3411  C   ILE A 227     -23.639  33.513  19.165  1.00  0.79           C  
ATOM   3412  O   ILE A 227     -24.068  34.640  19.403  1.00  0.79           O  
ATOM   3413  CB  ILE A 227     -23.143  32.601  21.437  1.00  0.79           C  
ATOM   3414  CG1 ILE A 227     -22.102  31.817  22.267  1.00  0.79           C  
ATOM   3415  CG2 ILE A 227     -24.477  31.864  21.303  1.00  0.79           C  
ATOM   3416  CD1 ILE A 227     -22.450  31.703  23.730  1.00  0.79           C  
ATOM   3417  H   ILE A 227     -21.236  34.347  20.883  1.00  0.79           H  
ATOM   3418  HA  ILE A 227     -22.296  31.927  19.602  1.00  0.79           H  
ATOM   3419  HB  ILE A 227     -23.313  33.541  21.956  1.00  0.79           H  
ATOM   3420 1HG1 ILE A 227     -22.010  30.812  21.853  1.00  0.79           H  
ATOM   3421 2HG1 ILE A 227     -21.134  32.313  22.182  1.00  0.79           H  
ATOM   3422 1HG2 ILE A 227     -24.891  31.669  22.289  1.00  0.79           H  
ATOM   3423 2HG2 ILE A 227     -25.179  32.473  20.736  1.00  0.79           H  
ATOM   3424 3HG2 ILE A 227     -24.320  30.929  20.775  1.00  0.79           H  
ATOM   3425 1HD1 ILE A 227     -21.673  31.136  24.245  1.00  0.79           H  
ATOM   3426 2HD1 ILE A 227     -22.524  32.697  24.170  1.00  0.79           H  
ATOM   3427 3HD1 ILE A 227     -23.395  31.193  23.837  1.00  0.79           H  
ATOM   3428  N   MET A 228     -24.030  32.776  18.137  1.00  0.69           N  
ATOM   3429  CA  MET A 228     -24.993  33.218  17.142  1.00  0.69           C  
ATOM   3430  C   MET A 228     -26.376  32.670  17.442  1.00  0.69           C  
ATOM   3431  O   MET A 228     -27.404  33.284  17.125  1.00  0.69           O  
ATOM   3432  CB  MET A 228     -24.552  32.713  15.785  1.00  0.69           C  
ATOM   3433  CG  MET A 228     -23.236  33.263  15.320  1.00  0.69           C  
ATOM   3434  SD  MET A 228     -22.789  32.564  13.772  1.00  0.69           S  
ATOM   3435  CE  MET A 228     -23.862  33.536  12.812  1.00  0.69           C  
ATOM   3436  H   MET A 228     -23.633  31.848  18.050  1.00  0.69           H  
ATOM   3437  HA  MET A 228     -25.031  34.305  17.136  1.00  0.69           H  
ATOM   3438 1HB  MET A 228     -24.463  31.628  15.825  1.00  0.69           H  
ATOM   3439 2HB  MET A 228     -25.312  32.956  15.040  1.00  0.69           H  
ATOM   3440 1HG  MET A 228     -23.321  34.343  15.203  1.00  0.69           H  
ATOM   3441 2HG  MET A 228     -22.453  33.065  16.044  1.00  0.69           H  
ATOM   3442 1HE  MET A 228     -23.779  33.263  11.773  1.00  0.69           H  
ATOM   3443 2HE  MET A 228     -24.873  33.372  13.158  1.00  0.69           H  
ATOM   3444 3HE  MET A 228     -23.609  34.589  12.929  1.00  0.69           H  
ATOM   3445  N   MET A 229     -26.382  31.477  18.040  1.00  0.64           N  
ATOM   3446  CA  MET A 229     -27.609  30.747  18.314  1.00  0.64           C  
ATOM   3447  C   MET A 229     -27.661  30.064  19.660  1.00  0.64           C  
ATOM   3448  O   MET A 229     -26.677  29.455  20.090  1.00  0.64           O  
ATOM   3449  CB  MET A 229     -27.817  29.641  17.290  1.00  0.64           C  
ATOM   3450  CG  MET A 229     -29.089  28.815  17.539  1.00  0.64           C  
ATOM   3451  SD  MET A 229     -29.298  27.528  16.413  1.00  0.64           S  
ATOM   3452  CE  MET A 229     -28.068  26.410  17.024  1.00  0.64           C  
ATOM   3453  H   MET A 229     -25.489  31.044  18.270  1.00  0.64           H  
ATOM   3454  HA  MET A 229     -28.426  31.450  18.262  1.00  0.64           H  
ATOM   3455 1HB  MET A 229     -27.882  30.073  16.290  1.00  0.64           H  
ATOM   3456 2HB  MET A 229     -26.976  28.971  17.307  1.00  0.64           H  
ATOM   3457 1HG  MET A 229     -29.039  28.345  18.509  1.00  0.64           H  
ATOM   3458 2HG  MET A 229     -29.970  29.466  17.510  1.00  0.64           H  
ATOM   3459 1HE  MET A 229     -28.055  25.532  16.399  1.00  0.64           H  
ATOM   3460 2HE  MET A 229     -27.113  26.885  16.992  1.00  0.64           H  
ATOM   3461 3HE  MET A 229     -28.300  26.132  18.054  1.00  0.64           H  
ATOM   3462  N   VAL A 230     -28.843  30.115  20.283  1.00  0.61           N  
ATOM   3463  CA  VAL A 230     -29.131  29.312  21.473  1.00  0.61           C  
ATOM   3464  C   VAL A 230     -30.497  28.637  21.325  1.00  0.61           C  
ATOM   3465  O   VAL A 230     -31.486  29.275  20.970  1.00  0.61           O  
ATOM   3466  CB  VAL A 230     -29.152  30.141  22.777  1.00  0.61           C  
ATOM   3467  CG1 VAL A 230     -29.419  29.225  24.007  1.00  0.61           C  
ATOM   3468  CG2 VAL A 230     -27.866  30.896  22.884  1.00  0.61           C  
ATOM   3469  H   VAL A 230     -29.565  30.700  19.859  1.00  0.61           H  
ATOM   3470  HA  VAL A 230     -28.369  28.543  21.569  1.00  0.61           H  
ATOM   3471  HB  VAL A 230     -29.975  30.810  22.760  1.00  0.61           H  
ATOM   3472 1HG1 VAL A 230     -29.447  29.830  24.913  1.00  0.61           H  
ATOM   3473 2HG1 VAL A 230     -30.372  28.715  23.900  1.00  0.61           H  
ATOM   3474 3HG1 VAL A 230     -28.621  28.487  24.087  1.00  0.61           H  
ATOM   3475 1HG2 VAL A 230     -27.877  31.498  23.785  1.00  0.61           H  
ATOM   3476 2HG2 VAL A 230     -27.051  30.188  22.910  1.00  0.61           H  
ATOM   3477 3HG2 VAL A 230     -27.739  31.541  22.038  1.00  0.61           H  
ATOM   3478  N   GLU A 231     -30.569  27.357  21.631  1.00  0.60           N  
ATOM   3479  CA  GLU A 231     -31.848  26.660  21.684  1.00  0.60           C  
ATOM   3480  C   GLU A 231     -31.854  25.819  22.939  1.00  0.60           C  
ATOM   3481  O   GLU A 231     -30.900  25.098  23.209  1.00  0.60           O  
ATOM   3482  CB  GLU A 231     -32.084  25.769  20.462  1.00  0.60           C  
ATOM   3483  CG  GLU A 231     -33.438  25.027  20.515  1.00  0.60           C  
ATOM   3484  CD  GLU A 231     -33.745  24.176  19.314  1.00  0.60           C  
ATOM   3485  OE1 GLU A 231     -33.911  24.713  18.251  1.00  0.60           O  
ATOM   3486  OE2 GLU A 231     -33.820  22.972  19.464  1.00  0.60           O  
ATOM   3487  H   GLU A 231     -29.708  26.856  21.839  1.00  0.60           H  
ATOM   3488  HA  GLU A 231     -32.658  27.386  21.757  1.00  0.60           H  
ATOM   3489 1HB  GLU A 231     -32.055  26.376  19.556  1.00  0.60           H  
ATOM   3490 2HB  GLU A 231     -31.293  25.032  20.389  1.00  0.60           H  
ATOM   3491 1HG  GLU A 231     -33.445  24.386  21.395  1.00  0.60           H  
ATOM   3492 2HG  GLU A 231     -34.231  25.767  20.640  1.00  0.60           H  
ATOM   3493  N   ALA A 232     -32.894  25.895  23.747  1.00  0.60           N  
ATOM   3494  CA  ALA A 232     -32.794  25.077  24.949  1.00  0.60           C  
ATOM   3495  C   ALA A 232     -34.100  24.717  25.582  1.00  0.60           C  
ATOM   3496  O   ALA A 232     -35.123  25.380  25.388  1.00  0.60           O  
ATOM   3497  CB  ALA A 232     -31.961  25.773  25.992  1.00  0.60           C  
ATOM   3498  H   ALA A 232     -33.680  26.514  23.540  1.00  0.60           H  
ATOM   3499  HA  ALA A 232     -32.303  24.146  24.666  1.00  0.60           H  
ATOM   3500 1HB  ALA A 232     -31.860  25.102  26.837  1.00  0.60           H  
ATOM   3501 2HB  ALA A 232     -30.994  26.012  25.603  1.00  0.60           H  
ATOM   3502 3HB  ALA A 232     -32.458  26.660  26.294  1.00  0.60           H  
ATOM   3503  N   GLU A 233     -34.030  23.686  26.406  1.00  0.60           N  
ATOM   3504  CA  GLU A 233     -35.158  23.287  27.211  1.00  0.60           C  
ATOM   3505  C   GLU A 233     -34.740  22.741  28.558  1.00  0.60           C  
ATOM   3506  O   GLU A 233     -33.681  22.125  28.705  1.00  0.60           O  
ATOM   3507  CB  GLU A 233     -35.962  22.232  26.463  1.00  0.60           C  
ATOM   3508  CG  GLU A 233     -35.205  20.915  26.198  1.00  0.60           C  
ATOM   3509  CD  GLU A 233     -35.991  19.899  25.362  1.00  0.60           C  
ATOM   3510  OE1 GLU A 233     -36.983  19.390  25.828  1.00  0.60           O  
ATOM   3511  OE2 GLU A 233     -35.599  19.658  24.242  1.00  0.60           O  
ATOM   3512  H   GLU A 233     -33.149  23.170  26.473  1.00  0.60           H  
ATOM   3513  HA  GLU A 233     -35.784  24.149  27.380  1.00  0.60           H  
ATOM   3514 1HB  GLU A 233     -36.864  21.995  27.031  1.00  0.60           H  
ATOM   3515 2HB  GLU A 233     -36.256  22.645  25.529  1.00  0.60           H  
ATOM   3516 1HG  GLU A 233     -34.267  21.145  25.687  1.00  0.60           H  
ATOM   3517 2HG  GLU A 233     -34.958  20.465  27.161  1.00  0.60           H  
ATOM   3518  N   ALA A 234     -35.605  22.923  29.534  1.00  0.61           N  
ATOM   3519  CA  ALA A 234     -35.405  22.312  30.826  1.00  0.61           C  
ATOM   3520  C   ALA A 234     -35.863  20.894  30.698  1.00  0.61           C  
ATOM   3521  O   ALA A 234     -36.646  20.575  29.806  1.00  0.61           O  
ATOM   3522  CB  ALA A 234     -36.124  23.054  31.914  1.00  0.61           C  
ATOM   3523  H   ALA A 234     -36.437  23.483  29.354  1.00  0.61           H  
ATOM   3524  HA  ALA A 234     -34.352  22.301  31.057  1.00  0.61           H  
ATOM   3525 1HB  ALA A 234     -35.953  22.574  32.821  1.00  0.61           H  
ATOM   3526 2HB  ALA A 234     -35.737  24.054  31.962  1.00  0.61           H  
ATOM   3527 3HB  ALA A 234     -37.161  23.074  31.715  1.00  0.61           H  
ATOM   3528  N   THR A 235     -35.397  20.026  31.555  1.00  0.63           N  
ATOM   3529  CA  THR A 235     -35.867  18.658  31.408  1.00  0.63           C  
ATOM   3530  C   THR A 235     -37.173  18.376  32.140  1.00  0.63           C  
ATOM   3531  O   THR A 235     -37.538  19.054  33.099  1.00  0.63           O  
ATOM   3532  CB  THR A 235     -34.818  17.681  31.907  1.00  0.63           C  
ATOM   3533  OG1 THR A 235     -34.646  17.880  33.312  1.00  0.63           O  
ATOM   3534  CG2 THR A 235     -33.510  17.933  31.174  1.00  0.63           C  
ATOM   3535  H   THR A 235     -34.720  20.321  32.263  1.00  0.63           H  
ATOM   3536  HA  THR A 235     -36.030  18.466  30.347  1.00  0.63           H  
ATOM   3537  HB  THR A 235     -35.141  16.659  31.723  1.00  0.63           H  
ATOM   3538  HG1 THR A 235     -33.751  17.592  33.572  1.00  0.63           H  
ATOM   3539 1HG2 THR A 235     -32.771  17.230  31.525  1.00  0.63           H  
ATOM   3540 2HG2 THR A 235     -33.658  17.791  30.105  1.00  0.63           H  
ATOM   3541 3HG2 THR A 235     -33.169  18.952  31.360  1.00  0.63           H  
ATOM   3542  N   GLU A 236     -37.807  17.270  31.771  1.00  0.65           N  
ATOM   3543  CA  GLU A 236     -39.017  16.774  32.431  1.00  0.65           C  
ATOM   3544  C   GLU A 236     -38.762  16.499  33.919  1.00  0.65           C  
ATOM   3545  O   GLU A 236     -39.653  16.592  34.767  1.00  0.65           O  
ATOM   3546  CB  GLU A 236     -39.520  15.513  31.732  1.00  0.65           C  
ATOM   3547  CG  GLU A 236     -40.880  15.031  32.209  1.00  0.65           C  
ATOM   3548  CD  GLU A 236     -41.408  13.862  31.405  1.00  0.65           C  
ATOM   3549  OE1 GLU A 236     -40.742  13.449  30.484  1.00  0.65           O  
ATOM   3550  OE2 GLU A 236     -42.476  13.380  31.717  1.00  0.65           O  
ATOM   3551  H   GLU A 236     -37.448  16.756  30.977  1.00  0.65           H  
ATOM   3552  HA  GLU A 236     -39.791  17.531  32.350  1.00  0.65           H  
ATOM   3553 1HB  GLU A 236     -39.581  15.689  30.659  1.00  0.65           H  
ATOM   3554 2HB  GLU A 236     -38.807  14.703  31.892  1.00  0.65           H  
ATOM   3555 1HG  GLU A 236     -40.798  14.734  33.255  1.00  0.65           H  
ATOM   3556 2HG  GLU A 236     -41.589  15.862  32.149  1.00  0.65           H  
ATOM   3557  N   ASN A 237     -37.523  16.122  34.217  1.00  0.68           N  
ATOM   3558  CA  ASN A 237     -37.106  15.721  35.541  1.00  0.68           C  
ATOM   3559  C   ASN A 237     -36.528  16.859  36.387  1.00  0.68           C  
ATOM   3560  O   ASN A 237     -36.063  16.599  37.494  1.00  0.68           O  
ATOM   3561  CB  ASN A 237     -36.064  14.621  35.426  1.00  0.68           C  
ATOM   3562  CG  ASN A 237     -36.610  13.353  34.834  1.00  0.68           C  
ATOM   3563  OD1 ASN A 237     -37.775  12.997  35.049  1.00  0.68           O  
ATOM   3564  ND2 ASN A 237     -35.782  12.647  34.090  1.00  0.68           N  
ATOM   3565  H   ASN A 237     -36.837  16.104  33.477  1.00  0.68           H  
ATOM   3566  HA  ASN A 237     -37.977  15.331  36.072  1.00  0.68           H  
ATOM   3567 1HB  ASN A 237     -35.226  14.970  34.814  1.00  0.68           H  
ATOM   3568 2HB  ASN A 237     -35.676  14.392  36.412  1.00  0.68           H  
ATOM   3569 1HD2 ASN A 237     -36.091  11.792  33.675  1.00  0.68           H  
ATOM   3570 2HD2 ASN A 237     -34.817  12.952  33.945  1.00  0.68           H  
ATOM   3571  N   VAL A 238     -36.603  18.118  35.940  1.00  0.71           N  
ATOM   3572  CA  VAL A 238     -36.006  19.186  36.751  1.00  0.71           C  
ATOM   3573  C   VAL A 238     -36.518  19.280  38.153  1.00  0.71           C  
ATOM   3574  O   VAL A 238     -35.740  19.395  39.087  1.00  0.71           O  
ATOM   3575  CB  VAL A 238     -36.275  20.576  36.181  1.00  0.71           C  
ATOM   3576  CG1 VAL A 238     -35.873  21.639  37.187  1.00  0.71           C  
ATOM   3577  CG2 VAL A 238     -35.496  20.775  35.045  1.00  0.71           C  
ATOM   3578  H   VAL A 238     -37.010  18.337  35.026  1.00  0.71           H  
ATOM   3579  HA  VAL A 238     -34.930  19.015  36.782  1.00  0.71           H  
ATOM   3580  HB  VAL A 238     -37.336  20.680  35.944  1.00  0.71           H  
ATOM   3581 1HG1 VAL A 238     -36.062  22.616  36.759  1.00  0.71           H  
ATOM   3582 2HG1 VAL A 238     -36.446  21.539  38.104  1.00  0.71           H  
ATOM   3583 3HG1 VAL A 238     -34.821  21.528  37.404  1.00  0.71           H  
ATOM   3584 1HG2 VAL A 238     -35.695  21.746  34.701  1.00  0.71           H  
ATOM   3585 2HG2 VAL A 238     -34.481  20.687  35.319  1.00  0.71           H  
ATOM   3586 3HG2 VAL A 238     -35.732  20.053  34.298  1.00  0.71           H  
ATOM   3587  N   VAL A 239     -37.814  19.208  38.338  1.00  0.75           N  
ATOM   3588  CA  VAL A 239     -38.325  19.372  39.678  1.00  0.75           C  
ATOM   3589  C   VAL A 239     -37.780  18.297  40.613  1.00  0.75           C  
ATOM   3590  O   VAL A 239     -37.405  18.591  41.750  1.00  0.75           O  
ATOM   3591  CB  VAL A 239     -39.855  19.365  39.640  1.00  0.75           C  
ATOM   3592  CG1 VAL A 239     -40.420  19.328  41.045  1.00  0.75           C  
ATOM   3593  CG2 VAL A 239     -40.321  20.623  38.875  1.00  0.75           C  
ATOM   3594  H   VAL A 239     -38.434  19.079  37.550  1.00  0.75           H  
ATOM   3595  HA  VAL A 239     -38.001  20.345  40.049  1.00  0.75           H  
ATOM   3596  HB  VAL A 239     -40.199  18.472  39.125  1.00  0.75           H  
ATOM   3597 1HG1 VAL A 239     -41.509  19.318  40.999  1.00  0.75           H  
ATOM   3598 2HG1 VAL A 239     -40.069  18.428  41.553  1.00  0.75           H  
ATOM   3599 3HG1 VAL A 239     -40.088  20.208  41.594  1.00  0.75           H  
ATOM   3600 1HG2 VAL A 239     -41.403  20.650  38.819  1.00  0.75           H  
ATOM   3601 2HG2 VAL A 239     -39.968  21.511  39.395  1.00  0.75           H  
ATOM   3602 3HG2 VAL A 239     -39.909  20.607  37.862  1.00  0.75           H  
ATOM   3603  N   GLU A 240     -37.740  17.054  40.137  1.00  0.78           N  
ATOM   3604  CA  GLU A 240     -37.255  15.947  40.945  1.00  0.78           C  
ATOM   3605  C   GLU A 240     -35.738  16.023  41.167  1.00  0.78           C  
ATOM   3606  O   GLU A 240     -35.248  15.797  42.279  1.00  0.78           O  
ATOM   3607  CB  GLU A 240     -37.632  14.636  40.259  1.00  0.78           C  
ATOM   3608  CG  GLU A 240     -39.142  14.394  40.221  1.00  0.78           C  
ATOM   3609  CD  GLU A 240     -39.548  13.147  39.480  1.00  0.78           C  
ATOM   3610  OE1 GLU A 240     -38.696  12.468  38.965  1.00  0.78           O  
ATOM   3611  OE2 GLU A 240     -40.727  12.891  39.414  1.00  0.78           O  
ATOM   3612  H   GLU A 240     -38.034  16.882  39.186  1.00  0.78           H  
ATOM   3613  HA  GLU A 240     -37.745  15.991  41.917  1.00  0.78           H  
ATOM   3614 1HB  GLU A 240     -37.260  14.643  39.230  1.00  0.78           H  
ATOM   3615 2HB  GLU A 240     -37.162  13.801  40.777  1.00  0.78           H  
ATOM   3616 1HG  GLU A 240     -39.510  14.328  41.244  1.00  0.78           H  
ATOM   3617 2HG  GLU A 240     -39.616  15.257  39.752  1.00  0.78           H  
ATOM   3618  N   LEU A 241     -34.998  16.388  40.120  1.00  0.81           N  
ATOM   3619  CA  LEU A 241     -33.550  16.487  40.213  1.00  0.81           C  
ATOM   3620  C   LEU A 241     -33.151  17.573  41.179  1.00  0.81           C  
ATOM   3621  O   LEU A 241     -32.243  17.388  41.994  1.00  0.81           O  
ATOM   3622  CB  LEU A 241     -32.974  16.791  38.833  1.00  0.81           C  
ATOM   3623  CG  LEU A 241     -33.056  15.663  37.826  1.00  0.81           C  
ATOM   3624  CD1 LEU A 241     -32.711  16.195  36.470  1.00  0.81           C  
ATOM   3625  CD2 LEU A 241     -32.091  14.570  38.215  1.00  0.81           C  
ATOM   3626  H   LEU A 241     -35.449  16.574  39.227  1.00  0.81           H  
ATOM   3627  HA  LEU A 241     -33.158  15.536  40.568  1.00  0.81           H  
ATOM   3628 1HB  LEU A 241     -33.523  17.634  38.420  1.00  0.81           H  
ATOM   3629 2HB  LEU A 241     -31.933  17.072  38.936  1.00  0.81           H  
ATOM   3630  HG  LEU A 241     -34.055  15.265  37.808  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 241     -32.768  15.396  35.731  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 241     -33.413  16.982  36.199  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 241     -31.702  16.600  36.487  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 241     -32.154  13.762  37.490  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 241     -31.073  14.969  38.227  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 241     -32.349  14.193  39.204  1.00  0.81           H  
ATOM   3637  N   VAL A 242     -33.873  18.686  41.129  1.00  0.83           N  
ATOM   3638  CA  VAL A 242     -33.644  19.821  41.996  1.00  0.83           C  
ATOM   3639  C   VAL A 242     -34.024  19.464  43.422  1.00  0.83           C  
ATOM   3640  O   VAL A 242     -33.264  19.716  44.355  1.00  0.83           O  
ATOM   3641  CB  VAL A 242     -34.400  21.028  41.453  1.00  0.83           C  
ATOM   3642  CG1 VAL A 242     -34.336  22.184  42.402  1.00  0.83           C  
ATOM   3643  CG2 VAL A 242     -33.761  21.418  40.142  1.00  0.83           C  
ATOM   3644  H   VAL A 242     -34.607  18.773  40.428  1.00  0.83           H  
ATOM   3645  HA  VAL A 242     -32.592  20.062  41.973  1.00  0.83           H  
ATOM   3646  HB  VAL A 242     -35.446  20.755  41.301  1.00  0.83           H  
ATOM   3647 1HG1 VAL A 242     -34.880  23.023  41.983  1.00  0.83           H  
ATOM   3648 2HG1 VAL A 242     -34.786  21.898  43.351  1.00  0.83           H  
ATOM   3649 3HG1 VAL A 242     -33.291  22.462  42.557  1.00  0.83           H  
ATOM   3650 1HG2 VAL A 242     -34.314  22.249  39.742  1.00  0.83           H  
ATOM   3651 2HG2 VAL A 242     -32.725  21.694  40.316  1.00  0.83           H  
ATOM   3652 3HG2 VAL A 242     -33.784  20.599  39.446  1.00  0.83           H  
ATOM   3653  N   ALA A 243     -35.160  18.788  43.607  1.00  0.84           N  
ATOM   3654  CA  ALA A 243     -35.552  18.344  44.938  1.00  0.84           C  
ATOM   3655  C   ALA A 243     -34.459  17.441  45.528  1.00  0.84           C  
ATOM   3656  O   ALA A 243     -34.203  17.462  46.734  1.00  0.84           O  
ATOM   3657  CB  ALA A 243     -36.876  17.605  44.873  1.00  0.84           C  
ATOM   3658  H   ALA A 243     -35.789  18.600  42.827  1.00  0.84           H  
ATOM   3659  HA  ALA A 243     -35.656  19.220  45.575  1.00  0.84           H  
ATOM   3660 1HB  ALA A 243     -37.167  17.290  45.873  1.00  0.84           H  
ATOM   3661 2HB  ALA A 243     -37.638  18.265  44.459  1.00  0.84           H  
ATOM   3662 3HB  ALA A 243     -36.769  16.732  44.233  1.00  0.84           H  
ATOM   3663  N   GLY A 244     -33.791  16.679  44.655  1.00  0.82           N  
ATOM   3664  CA  GLY A 244     -32.712  15.771  45.013  1.00  0.82           C  
ATOM   3665  C   GLY A 244     -31.334  16.448  45.185  1.00  0.82           C  
ATOM   3666  O   GLY A 244     -30.353  15.762  45.485  1.00  0.82           O  
ATOM   3667  H   GLY A 244     -34.086  16.688  43.679  1.00  0.82           H  
ATOM   3668 1HA  GLY A 244     -32.977  15.252  45.932  1.00  0.82           H  
ATOM   3669 2HA  GLY A 244     -32.637  15.013  44.235  1.00  0.82           H  
ATOM   3670  N   GLY A 245     -31.247  17.774  44.998  1.00  0.79           N  
ATOM   3671  CA  GLY A 245     -29.983  18.504  45.143  1.00  0.79           C  
ATOM   3672  C   GLY A 245     -29.412  19.178  43.878  1.00  0.79           C  
ATOM   3673  O   GLY A 245     -28.382  19.854  43.960  1.00  0.79           O  
ATOM   3674  H   GLY A 245     -32.078  18.311  44.762  1.00  0.79           H  
ATOM   3675 1HA  GLY A 245     -30.125  19.270  45.905  1.00  0.79           H  
ATOM   3676 2HA  GLY A 245     -29.234  17.823  45.542  1.00  0.79           H  
ATOM   3677  N   ALA A 246     -30.040  19.006  42.716  1.00  0.75           N  
ATOM   3678  CA  ALA A 246     -29.536  19.655  41.499  1.00  0.75           C  
ATOM   3679  C   ALA A 246     -29.838  21.146  41.524  1.00  0.75           C  
ATOM   3680  O   ALA A 246     -30.762  21.593  42.200  1.00  0.75           O  
ATOM   3681  CB  ALA A 246     -30.130  19.048  40.242  1.00  0.75           C  
ATOM   3682  H   ALA A 246     -30.877  18.428  42.661  1.00  0.75           H  
ATOM   3683  HA  ALA A 246     -28.455  19.523  41.474  1.00  0.75           H  
ATOM   3684 1HB  ALA A 246     -29.701  19.546  39.380  1.00  0.75           H  
ATOM   3685 2HB  ALA A 246     -29.904  17.984  40.200  1.00  0.75           H  
ATOM   3686 3HB  ALA A 246     -31.191  19.194  40.237  1.00  0.75           H  
ATOM   3687  N   GLN A 247     -29.056  21.923  40.795  1.00  0.72           N  
ATOM   3688  CA  GLN A 247     -29.324  23.347  40.685  1.00  0.72           C  
ATOM   3689  C   GLN A 247     -30.533  23.584  39.801  1.00  0.72           C  
ATOM   3690  O   GLN A 247     -30.623  23.007  38.727  1.00  0.72           O  
ATOM   3691  CB  GLN A 247     -28.105  24.048  40.085  1.00  0.72           C  
ATOM   3692  CG  GLN A 247     -28.184  25.552  40.015  1.00  0.72           C  
ATOM   3693  CD  GLN A 247     -26.898  26.137  39.481  1.00  0.72           C  
ATOM   3694  OE1 GLN A 247     -25.999  25.392  39.085  1.00  0.72           O  
ATOM   3695  NE2 GLN A 247     -26.789  27.461  39.467  1.00  0.72           N  
ATOM   3696  H   GLN A 247     -28.284  21.521  40.285  1.00  0.72           H  
ATOM   3697  HA  GLN A 247     -29.534  23.748  41.677  1.00  0.72           H  
ATOM   3698 1HB  GLN A 247     -27.218  23.789  40.660  1.00  0.72           H  
ATOM   3699 2HB  GLN A 247     -27.952  23.687  39.070  1.00  0.72           H  
ATOM   3700 1HG  GLN A 247     -28.989  25.835  39.346  1.00  0.72           H  
ATOM   3701 2HG  GLN A 247     -28.366  25.950  41.011  1.00  0.72           H  
ATOM   3702 1HE2 GLN A 247     -25.952  27.892  39.121  1.00  0.72           H  
ATOM   3703 2HE2 GLN A 247     -27.544  28.026  39.800  1.00  0.72           H  
ATOM   3704  N   ALA A 248     -31.464  24.426  40.227  1.00  0.69           N  
ATOM   3705  CA  ALA A 248     -32.584  24.732  39.349  1.00  0.69           C  
ATOM   3706  C   ALA A 248     -32.046  25.452  38.125  1.00  0.69           C  
ATOM   3707  O   ALA A 248     -31.162  26.292  38.268  1.00  0.69           O  
ATOM   3708  CB  ALA A 248     -33.630  25.572  40.063  1.00  0.69           C  
ATOM   3709  H   ALA A 248     -31.389  24.853  41.139  1.00  0.69           H  
ATOM   3710  HA  ALA A 248     -33.020  23.807  39.040  1.00  0.69           H  
ATOM   3711 1HB  ALA A 248     -34.456  25.778  39.399  1.00  0.69           H  
ATOM   3712 2HB  ALA A 248     -33.996  25.031  40.930  1.00  0.69           H  
ATOM   3713 3HB  ALA A 248     -33.188  26.510  40.386  1.00  0.69           H  
ATOM   3714  N   PRO A 249     -32.597  25.236  36.925  1.00  0.69           N  
ATOM   3715  CA  PRO A 249     -32.180  25.862  35.692  1.00  0.69           C  
ATOM   3716  C   PRO A 249     -32.669  27.299  35.567  1.00  0.69           C  
ATOM   3717  O   PRO A 249     -33.509  27.626  34.735  1.00  0.69           O  
ATOM   3718  CB  PRO A 249     -32.766  24.923  34.657  1.00  0.69           C  
ATOM   3719  CG  PRO A 249     -33.977  24.382  35.256  1.00  0.69           C  
ATOM   3720  CD  PRO A 249     -33.662  24.256  36.752  1.00  0.69           C  
ATOM   3721  HA  PRO A 249     -31.094  25.826  35.636  1.00  0.69           H  
ATOM   3722 1HB  PRO A 249     -32.949  25.472  33.733  1.00  0.69           H  
ATOM   3723 2HB  PRO A 249     -32.063  24.139  34.455  1.00  0.69           H  
ATOM   3724 1HG  PRO A 249     -34.801  25.008  34.994  1.00  0.69           H  
ATOM   3725 2HG  PRO A 249     -34.172  23.415  34.796  1.00  0.69           H  
ATOM   3726 1HD  PRO A 249     -34.540  24.506  37.353  1.00  0.69           H  
ATOM   3727 2HD  PRO A 249     -33.286  23.259  36.958  1.00  0.69           H  
ATOM   3728  N   THR A 250     -32.136  28.141  36.427  1.00  0.70           N  
ATOM   3729  CA  THR A 250     -32.471  29.554  36.506  1.00  0.70           C  
ATOM   3730  C   THR A 250     -31.733  30.320  35.428  1.00  0.70           C  
ATOM   3731  O   THR A 250     -30.867  29.772  34.749  1.00  0.70           O  
ATOM   3732  CB  THR A 250     -32.118  30.126  37.889  1.00  0.70           C  
ATOM   3733  OG1 THR A 250     -30.696  30.077  38.096  1.00  0.70           O  
ATOM   3734  CG2 THR A 250     -32.790  29.310  38.946  1.00  0.70           C  
ATOM   3735  H   THR A 250     -31.463  27.753  37.090  1.00  0.70           H  
ATOM   3736  HA  THR A 250     -33.542  29.679  36.339  1.00  0.70           H  
ATOM   3737  HB  THR A 250     -32.459  31.159  37.961  1.00  0.70           H  
ATOM   3738  HG1 THR A 250     -30.514  30.129  39.043  1.00  0.70           H  
ATOM   3739 1HG2 THR A 250     -32.549  29.709  39.929  1.00  0.70           H  
ATOM   3740 2HG2 THR A 250     -33.856  29.347  38.792  1.00  0.70           H  
ATOM   3741 3HG2 THR A 250     -32.456  28.293  38.882  1.00  0.70           H  
ATOM   3742  N   GLU A 251     -32.013  31.601  35.302  1.00  0.72           N  
ATOM   3743  CA  GLU A 251     -31.317  32.426  34.324  1.00  0.72           C  
ATOM   3744  C   GLU A 251     -29.790  32.378  34.523  1.00  0.72           C  
ATOM   3745  O   GLU A 251     -29.023  32.505  33.567  1.00  0.72           O  
ATOM   3746  CB  GLU A 251     -31.868  33.832  34.439  1.00  0.72           C  
ATOM   3747  CG  GLU A 251     -33.306  33.927  33.915  1.00  0.72           C  
ATOM   3748  CD  GLU A 251     -34.353  33.443  34.899  1.00  0.72           C  
ATOM   3749  OE1 GLU A 251     -34.002  33.088  36.000  1.00  0.72           O  
ATOM   3750  OE2 GLU A 251     -35.514  33.415  34.536  1.00  0.72           O  
ATOM   3751  H   GLU A 251     -32.728  32.013  35.883  1.00  0.72           H  
ATOM   3752  HA  GLU A 251     -31.543  32.043  33.328  1.00  0.72           H  
ATOM   3753 1HB  GLU A 251     -31.883  34.128  35.486  1.00  0.72           H  
ATOM   3754 2HB  GLU A 251     -31.222  34.525  33.925  1.00  0.72           H  
ATOM   3755 1HG  GLU A 251     -33.519  34.959  33.688  1.00  0.72           H  
ATOM   3756 2HG  GLU A 251     -33.385  33.363  32.991  1.00  0.72           H  
ATOM   3757  N   ALA A 252     -29.345  32.182  35.770  1.00  0.74           N  
ATOM   3758  CA  ALA A 252     -27.923  32.054  36.070  1.00  0.74           C  
ATOM   3759  C   ALA A 252     -27.339  30.841  35.345  1.00  0.74           C  
ATOM   3760  O   ALA A 252     -26.188  30.863  34.903  1.00  0.74           O  
ATOM   3761  CB  ALA A 252     -27.708  31.905  37.562  1.00  0.74           C  
ATOM   3762  H   ALA A 252     -30.019  32.095  36.519  1.00  0.74           H  
ATOM   3763  HA  ALA A 252     -27.414  32.948  35.712  1.00  0.74           H  
ATOM   3764 1HB  ALA A 252     -26.641  31.820  37.768  1.00  0.74           H  
ATOM   3765 2HB  ALA A 252     -28.111  32.774  38.077  1.00  0.74           H  
ATOM   3766 3HB  ALA A 252     -28.215  31.007  37.909  1.00  0.74           H  
ATOM   3767  N   VAL A 253     -28.143  29.773  35.251  1.00  0.75           N  
ATOM   3768  CA  VAL A 253     -27.766  28.526  34.608  1.00  0.75           C  
ATOM   3769  C   VAL A 253     -27.703  28.740  33.130  1.00  0.75           C  
ATOM   3770  O   VAL A 253     -26.769  28.298  32.467  1.00  0.75           O  
ATOM   3771  CB  VAL A 253     -28.752  27.396  34.962  1.00  0.75           C  
ATOM   3772  CG1 VAL A 253     -28.486  26.174  34.139  1.00  0.75           C  
ATOM   3773  CG2 VAL A 253     -28.583  27.080  36.439  1.00  0.75           C  
ATOM   3774  H   VAL A 253     -29.096  29.839  35.591  1.00  0.75           H  
ATOM   3775  HA  VAL A 253     -26.775  28.235  34.961  1.00  0.75           H  
ATOM   3776  HB  VAL A 253     -29.754  27.703  34.752  1.00  0.75           H  
ATOM   3777 1HG1 VAL A 253     -29.179  25.379  34.401  1.00  0.75           H  
ATOM   3778 2HG1 VAL A 253     -28.603  26.420  33.084  1.00  0.75           H  
ATOM   3779 3HG1 VAL A 253     -27.499  25.859  34.331  1.00  0.75           H  
ATOM   3780 1HG2 VAL A 253     -29.242  26.285  36.737  1.00  0.75           H  
ATOM   3781 2HG2 VAL A 253     -27.556  26.767  36.617  1.00  0.75           H  
ATOM   3782 3HG2 VAL A 253     -28.803  27.971  37.029  1.00  0.75           H  
ATOM   3783  N   VAL A 254     -28.674  29.463  32.609  1.00  0.76           N  
ATOM   3784  CA  VAL A 254     -28.662  29.722  31.191  1.00  0.76           C  
ATOM   3785  C   VAL A 254     -27.414  30.492  30.803  1.00  0.76           C  
ATOM   3786  O   VAL A 254     -26.704  30.112  29.869  1.00  0.76           O  
ATOM   3787  CB  VAL A 254     -29.861  30.562  30.788  1.00  0.76           C  
ATOM   3788  CG1 VAL A 254     -29.682  30.983  29.335  1.00  0.76           C  
ATOM   3789  CG2 VAL A 254     -31.131  29.775  31.048  1.00  0.76           C  
ATOM   3790  H   VAL A 254     -29.423  29.802  33.216  1.00  0.76           H  
ATOM   3791  HA  VAL A 254     -28.687  28.769  30.664  1.00  0.76           H  
ATOM   3792  HB  VAL A 254     -29.888  31.462  31.381  1.00  0.76           H  
ATOM   3793 1HG1 VAL A 254     -30.517  31.600  29.030  1.00  0.76           H  
ATOM   3794 2HG1 VAL A 254     -28.758  31.547  29.229  1.00  0.76           H  
ATOM   3795 3HG1 VAL A 254     -29.626  30.115  28.715  1.00  0.76           H  
ATOM   3796 1HG2 VAL A 254     -31.991  30.377  30.770  1.00  0.76           H  
ATOM   3797 2HG2 VAL A 254     -31.119  28.862  30.469  1.00  0.76           H  
ATOM   3798 3HG2 VAL A 254     -31.191  29.524  32.110  1.00  0.76           H  
ATOM   3799  N   ALA A 255     -27.119  31.559  31.538  1.00  0.76           N  
ATOM   3800  CA  ALA A 255     -25.949  32.343  31.208  1.00  0.76           C  
ATOM   3801  C   ALA A 255     -24.677  31.499  31.319  1.00  0.76           C  
ATOM   3802  O   ALA A 255     -23.812  31.560  30.435  1.00  0.76           O  
ATOM   3803  CB  ALA A 255     -25.875  33.550  32.123  1.00  0.76           C  
ATOM   3804  H   ALA A 255     -27.726  31.836  32.311  1.00  0.76           H  
ATOM   3805  HA  ALA A 255     -26.042  32.678  30.177  1.00  0.76           H  
ATOM   3806 1HB  ALA A 255     -25.010  34.156  31.864  1.00  0.76           H  
ATOM   3807 2HB  ALA A 255     -26.784  34.142  32.014  1.00  0.76           H  
ATOM   3808 3HB  ALA A 255     -25.788  33.209  33.157  1.00  0.76           H  
ATOM   3809  N   GLU A 256     -24.572  30.676  32.374  1.00  0.75           N  
ATOM   3810  CA  GLU A 256     -23.390  29.840  32.531  1.00  0.75           C  
ATOM   3811  C   GLU A 256     -23.288  28.835  31.395  1.00  0.75           C  
ATOM   3812  O   GLU A 256     -22.193  28.554  30.916  1.00  0.75           O  
ATOM   3813  CB  GLU A 256     -23.376  29.113  33.874  1.00  0.75           C  
ATOM   3814  CG  GLU A 256     -22.049  28.390  34.155  1.00  0.75           C  
ATOM   3815  CD  GLU A 256     -21.984  27.764  35.520  1.00  0.75           C  
ATOM   3816  OE1 GLU A 256     -22.806  26.925  35.794  1.00  0.75           O  
ATOM   3817  OE2 GLU A 256     -21.116  28.117  36.285  1.00  0.75           O  
ATOM   3818  H   GLU A 256     -25.294  30.650  33.096  1.00  0.75           H  
ATOM   3819  HA  GLU A 256     -22.511  30.484  32.490  1.00  0.75           H  
ATOM   3820 1HB  GLU A 256     -23.565  29.822  34.679  1.00  0.75           H  
ATOM   3821 2HB  GLU A 256     -24.181  28.372  33.893  1.00  0.75           H  
ATOM   3822 1HG  GLU A 256     -21.909  27.617  33.400  1.00  0.75           H  
ATOM   3823 2HG  GLU A 256     -21.236  29.106  34.050  1.00  0.75           H  
ATOM   3824  N   GLY A 257     -24.426  28.282  30.972  1.00  0.74           N  
ATOM   3825  CA  GLY A 257     -24.463  27.304  29.896  1.00  0.74           C  
ATOM   3826  C   GLY A 257     -23.922  27.889  28.613  1.00  0.74           C  
ATOM   3827  O   GLY A 257     -23.201  27.220  27.866  1.00  0.74           O  
ATOM   3828  H   GLY A 257     -25.301  28.532  31.423  1.00  0.74           H  
ATOM   3829 1HA  GLY A 257     -23.890  26.424  30.180  1.00  0.74           H  
ATOM   3830 2HA  GLY A 257     -25.494  26.992  29.743  1.00  0.74           H  
ATOM   3831  N   LEU A 258     -24.221  29.159  28.369  1.00  0.73           N  
ATOM   3832  CA  LEU A 258     -23.716  29.785  27.168  1.00  0.73           C  
ATOM   3833  C   LEU A 258     -22.194  29.900  27.256  1.00  0.73           C  
ATOM   3834  O   LEU A 258     -21.478  29.542  26.310  1.00  0.73           O  
ATOM   3835  CB  LEU A 258     -24.413  31.139  26.999  1.00  0.73           C  
ATOM   3836  CG  LEU A 258     -25.881  30.951  26.718  1.00  0.73           C  
ATOM   3837  CD1 LEU A 258     -26.647  32.269  26.669  1.00  0.73           C  
ATOM   3838  CD2 LEU A 258     -25.974  30.216  25.491  1.00  0.73           C  
ATOM   3839  H   LEU A 258     -24.843  29.665  29.006  1.00  0.73           H  
ATOM   3840  HA  LEU A 258     -23.962  29.154  26.318  1.00  0.73           H  
ATOM   3841 1HB  LEU A 258     -24.309  31.711  27.919  1.00  0.73           H  
ATOM   3842 2HB  LEU A 258     -23.963  31.689  26.187  1.00  0.73           H  
ATOM   3843  HG  LEU A 258     -26.308  30.356  27.509  1.00  0.73           H  
ATOM   3844 1HD1 LEU A 258     -27.702  32.068  26.473  1.00  0.73           H  
ATOM   3845 2HD1 LEU A 258     -26.549  32.787  27.624  1.00  0.73           H  
ATOM   3846 3HD1 LEU A 258     -26.246  32.882  25.875  1.00  0.73           H  
ATOM   3847 1HD2 LEU A 258     -27.004  30.007  25.305  1.00  0.73           H  
ATOM   3848 2HD2 LEU A 258     -25.547  30.794  24.681  1.00  0.73           H  
ATOM   3849 3HD2 LEU A 258     -25.436  29.299  25.598  1.00  0.73           H  
ATOM   3850  N   GLU A 259     -21.685  30.279  28.434  1.00  0.73           N  
ATOM   3851  CA  GLU A 259     -20.236  30.343  28.599  1.00  0.73           C  
ATOM   3852  C   GLU A 259     -19.614  28.946  28.493  1.00  0.73           C  
ATOM   3853  O   GLU A 259     -18.534  28.786  27.930  1.00  0.73           O  
ATOM   3854  CB  GLU A 259     -19.832  30.992  29.933  1.00  0.73           C  
ATOM   3855  CG  GLU A 259     -20.112  32.503  30.033  1.00  0.73           C  
ATOM   3856  CD  GLU A 259     -19.632  33.131  31.345  1.00  0.73           C  
ATOM   3857  OE1 GLU A 259     -19.202  32.412  32.218  1.00  0.73           O  
ATOM   3858  OE2 GLU A 259     -19.681  34.343  31.454  1.00  0.73           O  
ATOM   3859  H   GLU A 259     -22.311  30.553  29.196  1.00  0.73           H  
ATOM   3860  HA  GLU A 259     -19.828  30.953  27.793  1.00  0.73           H  
ATOM   3861 1HB  GLU A 259     -20.373  30.504  30.745  1.00  0.73           H  
ATOM   3862 2HB  GLU A 259     -18.770  30.832  30.108  1.00  0.73           H  
ATOM   3863 1HG  GLU A 259     -19.626  33.009  29.200  1.00  0.73           H  
ATOM   3864 2HG  GLU A 259     -21.189  32.658  29.937  1.00  0.73           H  
ATOM   3865  N   ALA A 260     -20.304  27.930  29.028  1.00  0.73           N  
ATOM   3866  CA  ALA A 260     -19.820  26.554  28.993  1.00  0.73           C  
ATOM   3867  C   ALA A 260     -19.664  26.075  27.560  1.00  0.73           C  
ATOM   3868  O   ALA A 260     -18.702  25.384  27.239  1.00  0.73           O  
ATOM   3869  CB  ALA A 260     -20.775  25.632  29.745  1.00  0.73           C  
ATOM   3870  H   ALA A 260     -21.180  28.130  29.499  1.00  0.73           H  
ATOM   3871  HA  ALA A 260     -18.843  26.527  29.473  1.00  0.73           H  
ATOM   3872 1HB  ALA A 260     -20.386  24.618  29.731  1.00  0.73           H  
ATOM   3873 2HB  ALA A 260     -20.875  25.971  30.778  1.00  0.73           H  
ATOM   3874 3HB  ALA A 260     -21.747  25.652  29.268  1.00  0.73           H  
ATOM   3875  N   ALA A 261     -20.616  26.445  26.704  1.00  0.74           N  
ATOM   3876  CA  ALA A 261     -20.603  26.096  25.289  1.00  0.74           C  
ATOM   3877  C   ALA A 261     -19.495  26.749  24.512  1.00  0.74           C  
ATOM   3878  O   ALA A 261     -18.926  26.149  23.597  1.00  0.74           O  
ATOM   3879  CB  ALA A 261     -21.898  26.493  24.645  1.00  0.74           C  
ATOM   3880  H   ALA A 261     -21.406  26.983  27.062  1.00  0.74           H  
ATOM   3881  HA  ALA A 261     -20.462  25.028  25.213  1.00  0.74           H  
ATOM   3882 1HB  ALA A 261     -21.850  26.185  23.610  1.00  0.74           H  
ATOM   3883 2HB  ALA A 261     -22.738  26.018  25.138  1.00  0.74           H  
ATOM   3884 3HB  ALA A 261     -22.015  27.574  24.709  1.00  0.74           H  
ATOM   3885  N   LYS A 262     -19.185  27.981  24.869  1.00  0.75           N  
ATOM   3886  CA  LYS A 262     -18.223  28.778  24.139  1.00  0.75           C  
ATOM   3887  C   LYS A 262     -16.896  28.052  23.757  1.00  0.75           C  
ATOM   3888  O   LYS A 262     -16.562  28.054  22.572  1.00  0.75           O  
ATOM   3889  CB  LYS A 262     -17.992  30.062  24.933  1.00  0.75           C  
ATOM   3890  CG  LYS A 262     -17.123  31.017  24.303  1.00  0.75           C  
ATOM   3891  CD  LYS A 262     -16.936  32.235  25.156  1.00  0.75           C  
ATOM   3892  CE  LYS A 262     -15.992  33.173  24.475  1.00  0.75           C  
ATOM   3893  NZ  LYS A 262     -15.738  34.398  25.233  1.00  0.75           N  
ATOM   3894  H   LYS A 262     -19.701  28.415  25.641  1.00  0.75           H  
ATOM   3895  HA  LYS A 262     -18.698  29.076  23.203  1.00  0.75           H  
ATOM   3896 1HB  LYS A 262     -18.957  30.553  25.079  1.00  0.75           H  
ATOM   3897 2HB  LYS A 262     -17.612  29.863  25.910  1.00  0.75           H  
ATOM   3898 1HG  LYS A 262     -16.159  30.566  24.061  1.00  0.75           H  
ATOM   3899 2HG  LYS A 262     -17.615  31.334  23.394  1.00  0.75           H  
ATOM   3900 1HD  LYS A 262     -17.896  32.730  25.308  1.00  0.75           H  
ATOM   3901 2HD  LYS A 262     -16.527  31.951  26.126  1.00  0.75           H  
ATOM   3902 1HE  LYS A 262     -15.046  32.662  24.310  1.00  0.75           H  
ATOM   3903 2HE  LYS A 262     -16.411  33.448  23.512  1.00  0.75           H  
ATOM   3904 1HZ  LYS A 262     -15.086  34.934  24.646  1.00  0.75           H  
ATOM   3905 2HZ  LYS A 262     -16.588  34.912  25.366  1.00  0.75           H  
ATOM   3906 3HZ  LYS A 262     -15.319  34.190  26.117  1.00  0.75           H  
ATOM   3907  N   PRO A 263     -16.121  27.406  24.673  1.00  0.76           N  
ATOM   3908  CA  PRO A 263     -14.894  26.676  24.361  1.00  0.76           C  
ATOM   3909  C   PRO A 263     -15.106  25.423  23.510  1.00  0.76           C  
ATOM   3910  O   PRO A 263     -14.163  24.920  22.892  1.00  0.76           O  
ATOM   3911  CB  PRO A 263     -14.348  26.306  25.744  1.00  0.76           C  
ATOM   3912  CG  PRO A 263     -15.540  26.323  26.641  1.00  0.76           C  
ATOM   3913  CD  PRO A 263     -16.398  27.440  26.120  1.00  0.76           C  
ATOM   3914  HA  PRO A 263     -14.201  27.363  23.855  1.00  0.76           H  
ATOM   3915 1HB  PRO A 263     -13.875  25.313  25.702  1.00  0.76           H  
ATOM   3916 2HB  PRO A 263     -13.570  27.021  26.047  1.00  0.76           H  
ATOM   3917 1HG  PRO A 263     -16.064  25.350  26.601  1.00  0.76           H  
ATOM   3918 2HG  PRO A 263     -15.239  26.474  27.686  1.00  0.76           H  
ATOM   3919 1HD  PRO A 263     -17.390  27.214  26.367  1.00  0.76           H  
ATOM   3920 2HD  PRO A 263     -16.070  28.384  26.561  1.00  0.76           H  
ATOM   3921  N   PHE A 264     -16.330  24.904  23.469  1.00  0.77           N  
ATOM   3922  CA  PHE A 264     -16.581  23.708  22.685  1.00  0.77           C  
ATOM   3923  C   PHE A 264     -16.823  24.184  21.277  1.00  0.77           C  
ATOM   3924  O   PHE A 264     -16.341  23.597  20.311  1.00  0.77           O  
ATOM   3925  CB  PHE A 264     -17.742  22.924  23.265  1.00  0.77           C  
ATOM   3926  CG  PHE A 264     -17.375  22.352  24.603  1.00  0.77           C  
ATOM   3927  CD1 PHE A 264     -17.984  22.811  25.738  1.00  0.77           C  
ATOM   3928  CD2 PHE A 264     -16.386  21.384  24.732  1.00  0.77           C  
ATOM   3929  CE1 PHE A 264     -17.651  22.320  26.983  1.00  0.77           C  
ATOM   3930  CE2 PHE A 264     -16.043  20.884  25.968  1.00  0.77           C  
ATOM   3931  CZ  PHE A 264     -16.680  21.350  27.100  1.00  0.77           C  
ATOM   3932  H   PHE A 264     -17.115  25.342  23.943  1.00  0.77           H  
ATOM   3933  HA  PHE A 264     -15.695  23.073  22.698  1.00  0.77           H  
ATOM   3934 1HB  PHE A 264     -18.601  23.583  23.397  1.00  0.77           H  
ATOM   3935 2HB  PHE A 264     -18.037  22.126  22.601  1.00  0.77           H  
ATOM   3936  HD1 PHE A 264     -18.741  23.576  25.646  1.00  0.77           H  
ATOM   3937  HD2 PHE A 264     -15.868  21.022  23.847  1.00  0.77           H  
ATOM   3938  HE1 PHE A 264     -18.158  22.707  27.869  1.00  0.77           H  
ATOM   3939  HE2 PHE A 264     -15.262  20.127  26.049  1.00  0.77           H  
ATOM   3940  HZ  PHE A 264     -16.414  20.963  28.082  1.00  0.77           H  
ATOM   3941  N   ILE A 265     -17.500  25.319  21.176  1.00  0.78           N  
ATOM   3942  CA  ILE A 265     -17.742  25.914  19.882  1.00  0.78           C  
ATOM   3943  C   ILE A 265     -16.384  26.270  19.300  1.00  0.78           C  
ATOM   3944  O   ILE A 265     -16.129  25.995  18.127  1.00  0.78           O  
ATOM   3945  CB  ILE A 265     -18.636  27.140  20.012  1.00  0.78           C  
ATOM   3946  CG1 ILE A 265     -20.028  26.687  20.420  1.00  0.78           C  
ATOM   3947  CG2 ILE A 265     -18.638  27.935  18.733  1.00  0.78           C  
ATOM   3948  CD1 ILE A 265     -20.910  27.792  20.872  1.00  0.78           C  
ATOM   3949  H   ILE A 265     -17.882  25.752  22.015  1.00  0.78           H  
ATOM   3950  HA  ILE A 265     -18.234  25.203  19.236  1.00  0.78           H  
ATOM   3951  HB  ILE A 265     -18.267  27.759  20.813  1.00  0.78           H  
ATOM   3952 1HG1 ILE A 265     -20.503  26.200  19.567  1.00  0.78           H  
ATOM   3953 2HG1 ILE A 265     -19.942  25.962  21.228  1.00  0.78           H  
ATOM   3954 1HG2 ILE A 265     -19.268  28.800  18.864  1.00  0.78           H  
ATOM   3955 2HG2 ILE A 265     -17.626  28.258  18.499  1.00  0.78           H  
ATOM   3956 3HG2 ILE A 265     -19.017  27.333  17.925  1.00  0.78           H  
ATOM   3957 1HD1 ILE A 265     -21.851  27.357  21.130  1.00  0.78           H  
ATOM   3958 2HD1 ILE A 265     -20.478  28.278  21.745  1.00  0.78           H  
ATOM   3959 3HD1 ILE A 265     -21.036  28.519  20.082  1.00  0.78           H  
ATOM   3960  N   LYS A 266     -15.495  26.844  20.114  1.00  0.79           N  
ATOM   3961  CA  LYS A 266     -14.161  27.172  19.635  1.00  0.79           C  
ATOM   3962  C   LYS A 266     -13.458  25.921  19.110  1.00  0.79           C  
ATOM   3963  O   LYS A 266     -12.897  25.940  18.012  1.00  0.79           O  
ATOM   3964  CB  LYS A 266     -13.308  27.791  20.747  1.00  0.79           C  
ATOM   3965  CG  LYS A 266     -11.944  28.285  20.285  1.00  0.79           C  
ATOM   3966  CD  LYS A 266     -11.200  29.005  21.396  1.00  0.79           C  
ATOM   3967  CE  LYS A 266      -9.845  29.499  20.909  1.00  0.79           C  
ATOM   3968  NZ  LYS A 266      -9.121  30.291  21.953  1.00  0.79           N  
ATOM   3969  H   LYS A 266     -15.770  27.079  21.070  1.00  0.79           H  
ATOM   3970  HA  LYS A 266     -14.251  27.883  18.814  1.00  0.79           H  
ATOM   3971 1HB  LYS A 266     -13.825  28.586  21.252  1.00  0.79           H  
ATOM   3972 2HB  LYS A 266     -13.117  27.025  21.497  1.00  0.79           H  
ATOM   3973 1HG  LYS A 266     -11.348  27.443  19.934  1.00  0.79           H  
ATOM   3974 2HG  LYS A 266     -12.075  28.984  19.468  1.00  0.79           H  
ATOM   3975 1HD  LYS A 266     -11.787  29.871  21.719  1.00  0.79           H  
ATOM   3976 2HD  LYS A 266     -11.062  28.337  22.245  1.00  0.79           H  
ATOM   3977 1HE  LYS A 266      -9.233  28.646  20.627  1.00  0.79           H  
ATOM   3978 2HE  LYS A 266      -9.998  30.116  20.034  1.00  0.79           H  
ATOM   3979 1HZ  LYS A 266      -8.237  30.607  21.581  1.00  0.79           H  
ATOM   3980 2HZ  LYS A 266      -9.674  31.104  22.227  1.00  0.79           H  
ATOM   3981 3HZ  LYS A 266      -8.961  29.718  22.761  1.00  0.79           H  
ATOM   3982  N   ALA A 267     -13.511  24.813  19.871  1.00  0.81           N  
ATOM   3983  CA  ALA A 267     -12.867  23.570  19.443  1.00  0.81           C  
ATOM   3984  C   ALA A 267     -13.418  23.085  18.108  1.00  0.81           C  
ATOM   3985  O   ALA A 267     -12.662  22.614  17.250  1.00  0.81           O  
ATOM   3986  CB  ALA A 267     -13.076  22.488  20.492  1.00  0.81           C  
ATOM   3987  H   ALA A 267     -13.970  24.839  20.784  1.00  0.81           H  
ATOM   3988  HA  ALA A 267     -11.801  23.765  19.329  1.00  0.81           H  
ATOM   3989 1HB  ALA A 267     -12.578  21.573  20.184  1.00  0.81           H  
ATOM   3990 2HB  ALA A 267     -12.669  22.824  21.446  1.00  0.81           H  
ATOM   3991 3HB  ALA A 267     -14.138  22.299  20.605  1.00  0.81           H  
ATOM   3992  N   LEU A 268     -14.726  23.199  17.926  1.00  0.83           N  
ATOM   3993  CA  LEU A 268     -15.379  22.803  16.694  1.00  0.83           C  
ATOM   3994  C   LEU A 268     -15.018  23.685  15.543  1.00  0.83           C  
ATOM   3995  O   LEU A 268     -14.770  23.220  14.434  1.00  0.83           O  
ATOM   3996  CB  LEU A 268     -16.871  22.831  16.907  1.00  0.83           C  
ATOM   3997  CG  LEU A 268     -17.307  21.786  17.772  1.00  0.83           C  
ATOM   3998  CD1 LEU A 268     -18.669  22.000  18.194  1.00  0.83           C  
ATOM   3999  CD2 LEU A 268     -17.185  20.496  17.015  1.00  0.83           C  
ATOM   4000  H   LEU A 268     -15.299  23.578  18.689  1.00  0.83           H  
ATOM   4001  HA  LEU A 268     -15.062  21.782  16.460  1.00  0.83           H  
ATOM   4002 1HB  LEU A 268     -17.140  23.770  17.369  1.00  0.83           H  
ATOM   4003 2HB  LEU A 268     -17.385  22.737  15.952  1.00  0.83           H  
ATOM   4004  HG  LEU A 268     -16.699  21.776  18.630  1.00  0.83           H  
ATOM   4005 1HD1 LEU A 268     -18.981  21.192  18.842  1.00  0.83           H  
ATOM   4006 2HD1 LEU A 268     -18.746  22.942  18.728  1.00  0.83           H  
ATOM   4007 3HD1 LEU A 268     -19.281  22.028  17.329  1.00  0.83           H  
ATOM   4008 1HD2 LEU A 268     -17.498  19.715  17.649  1.00  0.83           H  
ATOM   4009 2HD2 LEU A 268     -17.817  20.528  16.133  1.00  0.83           H  
ATOM   4010 3HD2 LEU A 268     -16.151  20.333  16.715  1.00  0.83           H  
ATOM   4011  N   CYS A 269     -14.962  24.981  15.803  1.00  0.85           N  
ATOM   4012  CA  CYS A 269     -14.646  25.905  14.749  1.00  0.85           C  
ATOM   4013  C   CYS A 269     -13.238  25.616  14.286  1.00  0.85           C  
ATOM   4014  O   CYS A 269     -12.974  25.549  13.089  1.00  0.85           O  
ATOM   4015  CB  CYS A 269     -14.728  27.322  15.270  1.00  0.85           C  
ATOM   4016  SG  CYS A 269     -16.368  27.882  15.666  1.00  0.85           S  
ATOM   4017  H   CYS A 269     -15.167  25.327  16.736  1.00  0.85           H  
ATOM   4018  HA  CYS A 269     -15.348  25.766  13.923  1.00  0.85           H  
ATOM   4019 1HB  CYS A 269     -14.161  27.361  16.182  1.00  0.85           H  
ATOM   4020 2HB  CYS A 269     -14.285  28.013  14.565  1.00  0.85           H  
ATOM   4021  HG  CYS A 269     -16.502  27.061  16.738  1.00  0.85           H  
ATOM   4022  N   ALA A 270     -12.337  25.380  15.247  1.00  0.89           N  
ATOM   4023  CA  ALA A 270     -10.956  25.075  14.935  1.00  0.89           C  
ATOM   4024  C   ALA A 270     -10.841  23.779  14.136  1.00  0.89           C  
ATOM   4025  O   ALA A 270     -10.109  23.730  13.147  1.00  0.89           O  
ATOM   4026  CB  ALA A 270     -10.158  24.976  16.218  1.00  0.89           C  
ATOM   4027  H   ALA A 270     -12.617  25.442  16.225  1.00  0.89           H  
ATOM   4028  HA  ALA A 270     -10.558  25.886  14.329  1.00  0.89           H  
ATOM   4029 1HB  ALA A 270      -9.115  24.772  15.985  1.00  0.89           H  
ATOM   4030 2HB  ALA A 270     -10.237  25.915  16.767  1.00  0.89           H  
ATOM   4031 3HB  ALA A 270     -10.559  24.167  16.827  1.00  0.89           H  
ATOM   4032  N   ALA A 271     -11.602  22.746  14.528  1.00  0.92           N  
ATOM   4033  CA  ALA A 271     -11.567  21.480  13.804  1.00  0.92           C  
ATOM   4034  C   ALA A 271     -12.038  21.675  12.366  1.00  0.92           C  
ATOM   4035  O   ALA A 271     -11.452  21.127  11.419  1.00  0.92           O  
ATOM   4036  CB  ALA A 271     -12.434  20.456  14.513  1.00  0.92           C  
ATOM   4037  H   ALA A 271     -12.176  22.821  15.367  1.00  0.92           H  
ATOM   4038  HA  ALA A 271     -10.539  21.127  13.779  1.00  0.92           H  
ATOM   4039 1HB  ALA A 271     -12.389  19.508  13.983  1.00  0.92           H  
ATOM   4040 2HB  ALA A 271     -12.067  20.321  15.533  1.00  0.92           H  
ATOM   4041 3HB  ALA A 271     -13.458  20.816  14.540  1.00  0.92           H  
ATOM   4042  N   GLN A 272     -13.077  22.492  12.190  1.00  0.95           N  
ATOM   4043  CA  GLN A 272     -13.570  22.752  10.858  1.00  0.95           C  
ATOM   4044  C   GLN A 272     -12.554  23.562  10.069  1.00  0.95           C  
ATOM   4045  O   GLN A 272     -12.331  23.312   8.883  1.00  0.95           O  
ATOM   4046  CB  GLN A 272     -14.901  23.500  10.885  1.00  0.95           C  
ATOM   4047  CG  GLN A 272     -16.102  22.712  11.401  1.00  0.95           C  
ATOM   4048  CD  GLN A 272     -17.344  23.567  11.381  1.00  0.95           C  
ATOM   4049  OE1 GLN A 272     -17.592  24.274  10.380  1.00  0.95           O  
ATOM   4050  NE2 GLN A 272     -18.104  23.542  12.467  1.00  0.95           N  
ATOM   4051  H   GLN A 272     -13.541  22.916  12.994  1.00  0.95           H  
ATOM   4052  HA  GLN A 272     -13.707  21.797  10.363  1.00  0.95           H  
ATOM   4053 1HB  GLN A 272     -14.787  24.362  11.537  1.00  0.95           H  
ATOM   4054 2HB  GLN A 272     -15.132  23.874   9.889  1.00  0.95           H  
ATOM   4055 1HG  GLN A 272     -16.274  21.844  10.780  1.00  0.95           H  
ATOM   4056 2HG  GLN A 272     -15.917  22.398  12.421  1.00  0.95           H  
ATOM   4057 1HE2 GLN A 272     -18.949  24.118  12.537  1.00  0.95           H  
ATOM   4058 2HE2 GLN A 272     -17.846  22.964  13.236  1.00  0.95           H  
ATOM   4059  N   GLN A 273     -11.890  24.504  10.743  1.00  0.99           N  
ATOM   4060  CA  GLN A 273     -10.911  25.351  10.094  1.00  0.99           C  
ATOM   4061  C   GLN A 273      -9.758  24.500   9.582  1.00  0.99           C  
ATOM   4062  O   GLN A 273      -9.265  24.741   8.488  1.00  0.99           O  
ATOM   4063  CB  GLN A 273     -10.358  26.395  11.072  1.00  0.99           C  
ATOM   4064  CG  GLN A 273      -9.462  27.486  10.456  1.00  0.99           C  
ATOM   4065  CD  GLN A 273     -10.221  28.456   9.537  1.00  0.99           C  
ATOM   4066  OE1 GLN A 273     -11.216  29.039   9.977  1.00  0.99           O  
ATOM   4067  NE2 GLN A 273      -9.761  28.666   8.308  1.00  0.99           N  
ATOM   4068  H   GLN A 273     -12.109  24.673  11.723  1.00  0.99           H  
ATOM   4069  HA  GLN A 273     -11.382  25.853   9.251  1.00  0.99           H  
ATOM   4070 1HB  GLN A 273     -11.186  26.877  11.591  1.00  0.99           H  
ATOM   4071 2HB  GLN A 273      -9.763  25.886  11.826  1.00  0.99           H  
ATOM   4072 1HG  GLN A 273      -9.009  28.060  11.260  1.00  0.99           H  
ATOM   4073 2HG  GLN A 273      -8.679  27.001   9.860  1.00  0.99           H  
ATOM   4074 1HE2 GLN A 273     -10.217  29.304   7.700  1.00  0.99           H  
ATOM   4075 2HE2 GLN A 273      -8.914  28.189   7.963  1.00  0.99           H  
ATOM   4076  N   GLU A 274      -9.364  23.459  10.330  1.00  1.03           N  
ATOM   4077  CA  GLU A 274      -8.254  22.626   9.872  1.00  1.03           C  
ATOM   4078  C   GLU A 274      -8.625  21.943   8.559  1.00  1.03           C  
ATOM   4079  O   GLU A 274      -7.839  21.946   7.602  1.00  1.03           O  
ATOM   4080  CB  GLU A 274      -7.908  21.554  10.917  1.00  1.03           C  
ATOM   4081  CG  GLU A 274      -6.687  20.658  10.582  1.00  1.03           C  
ATOM   4082  CD  GLU A 274      -5.341  21.376  10.643  1.00  1.03           C  
ATOM   4083  OE1 GLU A 274      -5.258  22.408  11.265  1.00  1.03           O  
ATOM   4084  OE2 GLU A 274      -4.395  20.883  10.052  1.00  1.03           O  
ATOM   4085  H   GLU A 274      -9.795  23.295  11.243  1.00  1.03           H  
ATOM   4086  HA  GLU A 274      -7.386  23.264   9.701  1.00  1.03           H  
ATOM   4087 1HB  GLU A 274      -7.721  22.035  11.878  1.00  1.03           H  
ATOM   4088 2HB  GLU A 274      -8.770  20.898  11.055  1.00  1.03           H  
ATOM   4089 1HG  GLU A 274      -6.671  19.825  11.284  1.00  1.03           H  
ATOM   4090 2HG  GLU A 274      -6.826  20.244   9.581  1.00  1.03           H  
ATOM   4091  N   LEU A 275      -9.855  21.430   8.473  1.00  1.06           N  
ATOM   4092  CA  LEU A 275     -10.261  20.800   7.226  1.00  1.06           C  
ATOM   4093  C   LEU A 275     -10.315  21.830   6.113  1.00  1.06           C  
ATOM   4094  O   LEU A 275      -9.784  21.599   5.023  1.00  1.06           O  
ATOM   4095  CB  LEU A 275     -11.604  20.066   7.362  1.00  1.06           C  
ATOM   4096  CG  LEU A 275     -12.131  19.411   6.051  1.00  1.06           C  
ATOM   4097  CD1 LEU A 275     -11.110  18.499   5.466  1.00  1.06           C  
ATOM   4098  CD2 LEU A 275     -13.360  18.567   6.368  1.00  1.06           C  
ATOM   4099  H   LEU A 275     -10.478  21.455   9.286  1.00  1.06           H  
ATOM   4100  HA  LEU A 275      -9.508  20.058   6.962  1.00  1.06           H  
ATOM   4101 1HB  LEU A 275     -11.558  19.332   8.138  1.00  1.06           H  
ATOM   4102 2HB  LEU A 275     -12.339  20.804   7.669  1.00  1.06           H  
ATOM   4103  HG  LEU A 275     -12.364  20.176   5.342  1.00  1.06           H  
ATOM   4104 1HD1 LEU A 275     -11.505  18.077   4.584  1.00  1.06           H  
ATOM   4105 2HD1 LEU A 275     -10.198  19.054   5.228  1.00  1.06           H  
ATOM   4106 3HD1 LEU A 275     -10.880  17.721   6.136  1.00  1.06           H  
ATOM   4107 1HD2 LEU A 275     -13.736  18.105   5.478  1.00  1.06           H  
ATOM   4108 2HD2 LEU A 275     -13.082  17.795   7.080  1.00  1.06           H  
ATOM   4109 3HD2 LEU A 275     -14.115  19.171   6.784  1.00  1.06           H  
ATOM   4110  N   ALA A 276     -10.929  22.975   6.380  1.00  1.09           N  
ATOM   4111  CA  ALA A 276     -11.037  24.007   5.367  1.00  1.09           C  
ATOM   4112  C   ALA A 276      -9.679  24.506   4.873  1.00  1.09           C  
ATOM   4113  O   ALA A 276      -9.464  24.666   3.675  1.00  1.09           O  
ATOM   4114  CB  ALA A 276     -11.835  25.166   5.898  1.00  1.09           C  
ATOM   4115  H   ALA A 276     -11.337  23.129   7.306  1.00  1.09           H  
ATOM   4116  HA  ALA A 276     -11.552  23.577   4.517  1.00  1.09           H  
ATOM   4117 1HB  ALA A 276     -11.944  25.919   5.125  1.00  1.09           H  
ATOM   4118 2HB  ALA A 276     -12.814  24.820   6.213  1.00  1.09           H  
ATOM   4119 3HB  ALA A 276     -11.312  25.597   6.753  1.00  1.09           H  
ATOM   4120  N   ASP A 277      -8.711  24.684   5.773  1.00  1.10           N  
ATOM   4121  CA  ASP A 277      -7.409  25.167   5.330  1.00  1.10           C  
ATOM   4122  C   ASP A 277      -6.752  24.191   4.367  1.00  1.10           C  
ATOM   4123  O   ASP A 277      -6.069  24.599   3.425  1.00  1.10           O  
ATOM   4124  CB  ASP A 277      -6.467  25.430   6.512  1.00  1.10           C  
ATOM   4125  CG  ASP A 277      -6.836  26.685   7.321  1.00  1.10           C  
ATOM   4126  OD1 ASP A 277      -7.659  27.448   6.860  1.00  1.10           O  
ATOM   4127  OD2 ASP A 277      -6.262  26.897   8.365  1.00  1.10           O  
ATOM   4128  H   ASP A 277      -8.888  24.525   6.757  1.00  1.10           H  
ATOM   4129  HA  ASP A 277      -7.558  26.109   4.804  1.00  1.10           H  
ATOM   4130 1HB  ASP A 277      -6.498  24.564   7.187  1.00  1.10           H  
ATOM   4131 2HB  ASP A 277      -5.447  25.527   6.148  1.00  1.10           H  
ATOM   4132  N   ARG A 278      -6.949  22.899   4.609  1.00  1.08           N  
ATOM   4133  CA  ARG A 278      -6.371  21.872   3.764  1.00  1.08           C  
ATOM   4134  C   ARG A 278      -7.169  21.566   2.490  1.00  1.08           C  
ATOM   4135  O   ARG A 278      -6.583  21.212   1.466  1.00  1.08           O  
ATOM   4136  CB  ARG A 278      -6.215  20.606   4.581  1.00  1.08           C  
ATOM   4137  CG  ARG A 278      -5.155  20.720   5.655  1.00  1.08           C  
ATOM   4138  CD  ARG A 278      -5.055  19.511   6.479  1.00  1.08           C  
ATOM   4139  NE  ARG A 278      -4.086  19.674   7.520  1.00  1.08           N  
ATOM   4140  CZ  ARG A 278      -2.774  19.442   7.417  1.00  1.08           C  
ATOM   4141  NH1 ARG A 278      -2.228  18.987   6.299  1.00  1.08           N  
ATOM   4142  NH2 ARG A 278      -2.045  19.691   8.481  1.00  1.08           N  
ATOM   4143  H   ARG A 278      -7.499  22.615   5.425  1.00  1.08           H  
ATOM   4144  HA  ARG A 278      -5.378  22.206   3.468  1.00  1.08           H  
ATOM   4145 1HB  ARG A 278      -7.166  20.362   5.069  1.00  1.08           H  
ATOM   4146 2HB  ARG A 278      -5.952  19.766   3.931  1.00  1.08           H  
ATOM   4147 1HG  ARG A 278      -4.187  20.892   5.186  1.00  1.08           H  
ATOM   4148 2HG  ARG A 278      -5.400  21.557   6.315  1.00  1.08           H  
ATOM   4149 1HD  ARG A 278      -6.019  19.331   6.953  1.00  1.08           H  
ATOM   4150 2HD  ARG A 278      -4.772  18.654   5.865  1.00  1.08           H  
ATOM   4151  HE  ARG A 278      -4.413  20.028   8.426  1.00  1.08           H  
ATOM   4152 1HH1 ARG A 278      -2.809  18.795   5.462  1.00  1.08           H  
ATOM   4153 2HH1 ARG A 278      -1.236  18.826   6.252  1.00  1.08           H  
ATOM   4154 1HH2 ARG A 278      -2.537  20.063   9.310  1.00  1.08           H  
ATOM   4155 2HH2 ARG A 278      -1.049  19.543   8.476  1.00  1.08           H  
ATOM   4156  N   ALA A 279      -8.499  21.687   2.551  1.00  1.04           N  
ATOM   4157  CA  ALA A 279      -9.334  21.260   1.430  1.00  1.04           C  
ATOM   4158  C   ALA A 279     -10.300  22.264   0.801  1.00  1.04           C  
ATOM   4159  O   ALA A 279     -10.913  21.945  -0.220  1.00  1.04           O  
ATOM   4160  CB  ALA A 279     -10.171  20.117   1.902  1.00  1.04           C  
ATOM   4161  H   ALA A 279      -8.939  21.995   3.416  1.00  1.04           H  
ATOM   4162  HA  ALA A 279      -8.664  20.920   0.644  1.00  1.04           H  
ATOM   4163 1HB  ALA A 279     -10.736  19.749   1.058  1.00  1.04           H  
ATOM   4164 2HB  ALA A 279      -9.531  19.347   2.299  1.00  1.04           H  
ATOM   4165 3HB  ALA A 279     -10.846  20.459   2.684  1.00  1.04           H  
ATOM   4166  N   ALA A 280     -10.534  23.418   1.408  1.00  1.00           N  
ATOM   4167  CA  ALA A 280     -11.563  24.312   0.884  1.00  1.00           C  
ATOM   4168  C   ALA A 280     -11.246  24.823  -0.495  1.00  1.00           C  
ATOM   4169  O   ALA A 280     -10.089  25.088  -0.839  1.00  1.00           O  
ATOM   4170  CB  ALA A 280     -11.782  25.504   1.801  1.00  1.00           C  
ATOM   4171  H   ALA A 280     -10.018  23.703   2.234  1.00  1.00           H  
ATOM   4172  HA  ALA A 280     -12.486  23.741   0.806  1.00  1.00           H  
ATOM   4173 1HB  ALA A 280     -12.582  26.130   1.388  1.00  1.00           H  
ATOM   4174 2HB  ALA A 280     -12.060  25.170   2.781  1.00  1.00           H  
ATOM   4175 3HB  ALA A 280     -10.864  26.081   1.864  1.00  1.00           H  
ATOM   4176  N   LYS A 281     -12.291  25.013  -1.278  1.00  0.96           N  
ATOM   4177  CA  LYS A 281     -12.139  25.613  -2.578  1.00  0.96           C  
ATOM   4178  C   LYS A 281     -11.924  27.108  -2.364  1.00  0.96           C  
ATOM   4179  O   LYS A 281     -12.449  27.656  -1.392  1.00  0.96           O  
ATOM   4180  CB  LYS A 281     -13.380  25.361  -3.426  1.00  0.96           C  
ATOM   4181  CG  LYS A 281     -13.584  23.907  -3.786  1.00  0.96           C  
ATOM   4182  CD  LYS A 281     -14.836  23.715  -4.609  1.00  0.96           C  
ATOM   4183  CE  LYS A 281     -15.041  22.251  -4.972  1.00  0.96           C  
ATOM   4184  NZ  LYS A 281     -16.312  22.045  -5.700  1.00  0.96           N  
ATOM   4185  H   LYS A 281     -13.226  24.743  -0.958  1.00  0.96           H  
ATOM   4186  HA  LYS A 281     -11.286  25.153  -3.059  1.00  0.96           H  
ATOM   4187 1HB  LYS A 281     -14.267  25.687  -2.877  1.00  0.96           H  
ATOM   4188 2HB  LYS A 281     -13.330  25.947  -4.342  1.00  0.96           H  
ATOM   4189 1HG  LYS A 281     -12.721  23.542  -4.339  1.00  0.96           H  
ATOM   4190 2HG  LYS A 281     -13.681  23.327  -2.865  1.00  0.96           H  
ATOM   4191 1HD  LYS A 281     -15.704  24.057  -4.029  1.00  0.96           H  
ATOM   4192 2HD  LYS A 281     -14.775  24.305  -5.520  1.00  0.96           H  
ATOM   4193 1HE  LYS A 281     -14.215  21.915  -5.595  1.00  0.96           H  
ATOM   4194 2HE  LYS A 281     -15.062  21.657  -4.057  1.00  0.96           H  
ATOM   4195 1HZ  LYS A 281     -16.440  21.067  -5.919  1.00  0.96           H  
ATOM   4196 2HZ  LYS A 281     -17.079  22.356  -5.086  1.00  0.96           H  
ATOM   4197 3HZ  LYS A 281     -16.319  22.584  -6.547  1.00  0.96           H  
ATOM   4198  N   PRO A 282     -11.144  27.798  -3.203  1.00  0.92           N  
ATOM   4199  CA  PRO A 282     -10.992  29.234  -3.162  1.00  0.92           C  
ATOM   4200  C   PRO A 282     -12.372  29.829  -3.255  1.00  0.92           C  
ATOM   4201  O   PRO A 282     -13.200  29.324  -4.012  1.00  0.92           O  
ATOM   4202  CB  PRO A 282     -10.162  29.523  -4.417  1.00  0.92           C  
ATOM   4203  CG  PRO A 282      -9.374  28.245  -4.643  1.00  0.92           C  
ATOM   4204  CD  PRO A 282     -10.315  27.124  -4.226  1.00  0.92           C  
ATOM   4205  HA  PRO A 282     -10.478  29.536  -2.238  1.00  0.92           H  
ATOM   4206 1HB  PRO A 282     -10.836  29.775  -5.255  1.00  0.92           H  
ATOM   4207 2HB  PRO A 282      -9.523  30.402  -4.251  1.00  0.92           H  
ATOM   4208 1HG  PRO A 282      -9.062  28.173  -5.698  1.00  0.92           H  
ATOM   4209 2HG  PRO A 282      -8.451  28.261  -4.042  1.00  0.92           H  
ATOM   4210 1HD  PRO A 282     -10.929  26.771  -5.067  1.00  0.92           H  
ATOM   4211 2HD  PRO A 282      -9.693  26.334  -3.783  1.00  0.92           H  
ATOM   4212  N   ALA A 283     -12.643  30.894  -2.514  1.00  0.90           N  
ATOM   4213  CA  ALA A 283     -13.982  31.448  -2.599  1.00  0.90           C  
ATOM   4214  C   ALA A 283     -14.259  31.812  -4.038  1.00  0.90           C  
ATOM   4215  O   ALA A 283     -13.417  32.424  -4.704  1.00  0.90           O  
ATOM   4216  CB  ALA A 283     -14.153  32.653  -1.695  1.00  0.90           C  
ATOM   4217  H   ALA A 283     -11.952  31.293  -1.899  1.00  0.90           H  
ATOM   4218  HA  ALA A 283     -14.677  30.681  -2.300  1.00  0.90           H  
ATOM   4219 1HB  ALA A 283     -15.178  33.021  -1.787  1.00  0.90           H  
ATOM   4220 2HB  ALA A 283     -13.962  32.362  -0.663  1.00  0.90           H  
ATOM   4221 3HB  ALA A 283     -13.457  33.433  -1.991  1.00  0.90           H  
ATOM   4222  N   GLY A 284     -15.436  31.436  -4.515  1.00  0.88           N  
ATOM   4223  CA  GLY A 284     -15.784  31.718  -5.896  1.00  0.88           C  
ATOM   4224  C   GLY A 284     -16.466  33.063  -6.093  1.00  0.88           C  
ATOM   4225  O   GLY A 284     -16.752  33.805  -5.148  1.00  0.88           O  
ATOM   4226  H   GLY A 284     -16.067  30.928  -3.896  1.00  0.88           H  
ATOM   4227 1HA  GLY A 284     -14.877  31.686  -6.499  1.00  0.88           H  
ATOM   4228 2HA  GLY A 284     -16.430  30.925  -6.270  1.00  0.88           H  
ATOM   4229  N   GLU A 285     -16.768  33.375  -7.341  1.00  0.87           N  
ATOM   4230  CA  GLU A 285     -17.387  34.650  -7.672  1.00  0.87           C  
ATOM   4231  C   GLU A 285     -18.907  34.603  -7.547  1.00  0.87           C  
ATOM   4232  O   GLU A 285     -19.603  34.527  -8.554  1.00  0.87           O  
ATOM   4233  CB  GLU A 285     -17.000  35.073  -9.094  1.00  0.87           C  
ATOM   4234  CG  GLU A 285     -15.503  35.324  -9.293  1.00  0.87           C  
ATOM   4235  CD  GLU A 285     -15.145  35.735 -10.710  1.00  0.87           C  
ATOM   4236  OE1 GLU A 285     -16.005  35.704 -11.559  1.00  0.87           O  
ATOM   4237  OE2 GLU A 285     -14.008  36.078 -10.936  1.00  0.87           O  
ATOM   4238  H   GLU A 285     -16.542  32.728  -8.081  1.00  0.87           H  
ATOM   4239  HA  GLU A 285     -17.019  35.402  -6.975  1.00  0.87           H  
ATOM   4240 1HB  GLU A 285     -17.308  34.302  -9.800  1.00  0.87           H  
ATOM   4241 2HB  GLU A 285     -17.533  35.988  -9.356  1.00  0.87           H  
ATOM   4242 1HG  GLU A 285     -15.186  36.111  -8.609  1.00  0.87           H  
ATOM   4243 2HG  GLU A 285     -14.960  34.416  -9.033  1.00  0.87           H  
ATOM   4244  N   TYR A 286     -19.403  34.629  -6.308  1.00  0.85           N  
ATOM   4245  CA  TYR A 286     -20.851  34.571  -6.019  1.00  0.85           C  
ATOM   4246  C   TYR A 286     -21.351  36.004  -5.688  1.00  0.85           C  
ATOM   4247  O   TYR A 286     -21.036  36.509  -4.611  1.00  0.85           O  
ATOM   4248  CB  TYR A 286     -21.124  33.630  -4.835  1.00  0.85           C  
ATOM   4249  CG  TYR A 286     -20.750  32.158  -5.077  1.00  0.85           C  
ATOM   4250  CD1 TYR A 286     -19.463  31.728  -4.809  1.00  0.85           C  
ATOM   4251  CD2 TYR A 286     -21.681  31.249  -5.567  1.00  0.85           C  
ATOM   4252  CE1 TYR A 286     -19.106  30.412  -5.026  1.00  0.85           C  
ATOM   4253  CE2 TYR A 286     -21.323  29.935  -5.792  1.00  0.85           C  
ATOM   4254  CZ  TYR A 286     -20.034  29.515  -5.519  1.00  0.85           C  
ATOM   4255  OH  TYR A 286     -19.660  28.204  -5.726  1.00  0.85           O  
ATOM   4256  H   TYR A 286     -18.711  34.656  -5.555  1.00  0.85           H  
ATOM   4257  HA  TYR A 286     -21.369  34.164  -6.878  1.00  0.85           H  
ATOM   4258 1HB  TYR A 286     -20.550  33.980  -3.996  1.00  0.85           H  
ATOM   4259 2HB  TYR A 286     -22.176  33.678  -4.561  1.00  0.85           H  
ATOM   4260  HD1 TYR A 286     -18.731  32.430  -4.418  1.00  0.85           H  
ATOM   4261  HD2 TYR A 286     -22.686  31.560  -5.779  1.00  0.85           H  
ATOM   4262  HE1 TYR A 286     -18.093  30.079  -4.803  1.00  0.85           H  
ATOM   4263  HE2 TYR A 286     -22.060  29.230  -6.182  1.00  0.85           H  
ATOM   4264  HH  TYR A 286     -18.811  28.039  -5.293  1.00  0.85           H  
ATOM   4265  N   PRO A 287     -22.087  36.695  -6.597  1.00  0.82           N  
ATOM   4266  CA  PRO A 287     -22.516  38.087  -6.480  1.00  0.82           C  
ATOM   4267  C   PRO A 287     -23.292  38.509  -5.235  1.00  0.82           C  
ATOM   4268  O   PRO A 287     -24.237  37.844  -4.779  1.00  0.82           O  
ATOM   4269  CB  PRO A 287     -23.395  38.259  -7.723  1.00  0.82           C  
ATOM   4270  CG  PRO A 287     -22.840  37.289  -8.711  1.00  0.82           C  
ATOM   4271  CD  PRO A 287     -22.465  36.090  -7.895  1.00  0.82           C  
ATOM   4272  HA  PRO A 287     -21.623  38.720  -6.575  1.00  0.82           H  
ATOM   4273 1HB  PRO A 287     -24.426  38.036  -7.467  1.00  0.82           H  
ATOM   4274 2HB  PRO A 287     -23.368  39.304  -8.065  1.00  0.82           H  
ATOM   4275 1HG  PRO A 287     -23.560  37.054  -9.494  1.00  0.82           H  
ATOM   4276 2HG  PRO A 287     -21.968  37.730  -9.215  1.00  0.82           H  
ATOM   4277 1HD  PRO A 287     -23.312  35.421  -7.788  1.00  0.82           H  
ATOM   4278 2HD  PRO A 287     -21.637  35.634  -8.401  1.00  0.82           H  
ATOM   4279  N   VAL A 288     -22.878  39.681  -4.763  1.00  0.79           N  
ATOM   4280  CA  VAL A 288     -23.401  40.400  -3.618  1.00  0.79           C  
ATOM   4281  C   VAL A 288     -23.967  41.736  -4.095  1.00  0.79           C  
ATOM   4282  O   VAL A 288     -23.280  42.506  -4.769  1.00  0.79           O  
ATOM   4283  CB  VAL A 288     -22.281  40.585  -2.578  1.00  0.79           C  
ATOM   4284  CG1 VAL A 288     -22.764  41.372  -1.425  1.00  0.79           C  
ATOM   4285  CG2 VAL A 288     -21.821  39.200  -2.086  1.00  0.79           C  
ATOM   4286  H   VAL A 288     -22.104  40.115  -5.244  1.00  0.79           H  
ATOM   4287  HA  VAL A 288     -24.205  39.822  -3.173  1.00  0.79           H  
ATOM   4288  HB  VAL A 288     -21.453  41.124  -3.034  1.00  0.79           H  
ATOM   4289 1HG1 VAL A 288     -21.966  41.495  -0.698  1.00  0.79           H  
ATOM   4290 2HG1 VAL A 288     -23.108  42.352  -1.751  1.00  0.79           H  
ATOM   4291 3HG1 VAL A 288     -23.560  40.843  -0.975  1.00  0.79           H  
ATOM   4292 1HG2 VAL A 288     -21.029  39.320  -1.356  1.00  0.79           H  
ATOM   4293 2HG2 VAL A 288     -22.659  38.685  -1.625  1.00  0.79           H  
ATOM   4294 3HG2 VAL A 288     -21.450  38.608  -2.923  1.00  0.79           H  
ATOM   4295  N   PHE A 289     -25.225  41.979  -3.781  1.00  0.75           N  
ATOM   4296  CA  PHE A 289     -25.949  43.145  -4.237  1.00  0.75           C  
ATOM   4297  C   PHE A 289     -26.191  44.156  -3.127  1.00  0.75           C  
ATOM   4298  O   PHE A 289     -26.314  43.769  -1.968  1.00  0.75           O  
ATOM   4299  CB  PHE A 289     -27.295  42.661  -4.746  1.00  0.75           C  
ATOM   4300  CG  PHE A 289     -27.168  41.820  -5.939  1.00  0.75           C  
ATOM   4301  CD1 PHE A 289     -26.849  40.491  -5.797  1.00  0.75           C  
ATOM   4302  CD2 PHE A 289     -27.400  42.322  -7.200  1.00  0.75           C  
ATOM   4303  CE1 PHE A 289     -26.744  39.682  -6.880  1.00  0.75           C  
ATOM   4304  CE2 PHE A 289     -27.305  41.505  -8.303  1.00  0.75           C  
ATOM   4305  CZ  PHE A 289     -26.974  40.181  -8.143  1.00  0.75           C  
ATOM   4306  H   PHE A 289     -25.718  41.307  -3.208  1.00  0.75           H  
ATOM   4307  HA  PHE A 289     -25.374  43.578  -5.048  1.00  0.75           H  
ATOM   4308 1HB  PHE A 289     -27.788  42.074  -3.966  1.00  0.75           H  
ATOM   4309 2HB  PHE A 289     -27.939  43.508  -4.978  1.00  0.75           H  
ATOM   4310  HD1 PHE A 289     -26.669  40.089  -4.794  1.00  0.75           H  
ATOM   4311  HD2 PHE A 289     -27.668  43.373  -7.318  1.00  0.75           H  
ATOM   4312  HE1 PHE A 289     -26.481  38.648  -6.731  1.00  0.75           H  
ATOM   4313  HE2 PHE A 289     -27.499  41.907  -9.303  1.00  0.75           H  
ATOM   4314  HZ  PHE A 289     -26.901  39.542  -9.011  1.00  0.75           H  
ATOM   4315  N   PRO A 290     -26.222  45.453  -3.433  1.00  0.72           N  
ATOM   4316  CA  PRO A 290     -26.622  46.507  -2.537  1.00  0.72           C  
ATOM   4317  C   PRO A 290     -28.126  46.467  -2.387  1.00  0.72           C  
ATOM   4318  O   PRO A 290     -28.824  46.013  -3.296  1.00  0.72           O  
ATOM   4319  CB  PRO A 290     -26.144  47.768  -3.257  1.00  0.72           C  
ATOM   4320  CG  PRO A 290     -26.211  47.405  -4.726  1.00  0.72           C  
ATOM   4321  CD  PRO A 290     -25.845  45.923  -4.784  1.00  0.72           C  
ATOM   4322  HA  PRO A 290     -26.122  46.376  -1.562  1.00  0.72           H  
ATOM   4323 1HB  PRO A 290     -26.805  48.612  -3.002  1.00  0.72           H  
ATOM   4324 2HB  PRO A 290     -25.136  48.043  -2.921  1.00  0.72           H  
ATOM   4325 1HG  PRO A 290     -27.220  47.611  -5.116  1.00  0.72           H  
ATOM   4326 2HG  PRO A 290     -25.516  48.037  -5.300  1.00  0.72           H  
ATOM   4327 1HD  PRO A 290     -26.458  45.443  -5.561  1.00  0.72           H  
ATOM   4328 2HD  PRO A 290     -24.761  45.792  -4.954  1.00  0.72           H  
ATOM   4329  N   ASP A 291     -28.632  47.027  -1.303  1.00  0.68           N  
ATOM   4330  CA  ASP A 291     -30.071  47.206  -1.155  1.00  0.68           C  
ATOM   4331  C   ASP A 291     -30.444  48.551  -1.771  1.00  0.68           C  
ATOM   4332  O   ASP A 291     -31.555  48.755  -2.256  1.00  0.68           O  
ATOM   4333  CB  ASP A 291     -30.472  47.136   0.316  1.00  0.68           C  
ATOM   4334  CG  ASP A 291     -30.214  45.768   0.935  1.00  0.68           C  
ATOM   4335  OD1 ASP A 291     -30.719  44.791   0.425  1.00  0.68           O  
ATOM   4336  OD2 ASP A 291     -29.498  45.708   1.904  1.00  0.68           O  
ATOM   4337  H   ASP A 291     -28.012  47.344  -0.571  1.00  0.68           H  
ATOM   4338  HA  ASP A 291     -30.591  46.417  -1.699  1.00  0.68           H  
ATOM   4339 1HB  ASP A 291     -29.915  47.883   0.879  1.00  0.68           H  
ATOM   4340 2HB  ASP A 291     -31.520  47.365   0.415  1.00  0.68           H  
ATOM   4341  N   TYR A 292     -29.475  49.457  -1.734  1.00  0.65           N  
ATOM   4342  CA  TYR A 292     -29.578  50.811  -2.252  1.00  0.65           C  
ATOM   4343  C   TYR A 292     -28.183  51.407  -2.430  1.00  0.65           C  
ATOM   4344  O   TYR A 292     -27.230  50.962  -1.788  1.00  0.65           O  
ATOM   4345  CB  TYR A 292     -30.423  51.675  -1.316  1.00  0.65           C  
ATOM   4346  CG  TYR A 292     -29.926  51.663   0.105  1.00  0.65           C  
ATOM   4347  CD1 TYR A 292     -28.950  52.535   0.512  1.00  0.65           C  
ATOM   4348  CD2 TYR A 292     -30.465  50.769   1.007  1.00  0.65           C  
ATOM   4349  CE1 TYR A 292     -28.502  52.510   1.821  1.00  0.65           C  
ATOM   4350  CE2 TYR A 292     -30.027  50.743   2.305  1.00  0.65           C  
ATOM   4351  CZ  TYR A 292     -29.043  51.615   2.717  1.00  0.65           C  
ATOM   4352  OH  TYR A 292     -28.586  51.600   4.022  1.00  0.65           O  
ATOM   4353  H   TYR A 292     -28.602  49.178  -1.322  1.00  0.65           H  
ATOM   4354  HA  TYR A 292     -30.048  50.776  -3.232  1.00  0.65           H  
ATOM   4355 1HB  TYR A 292     -30.424  52.709  -1.672  1.00  0.65           H  
ATOM   4356 2HB  TYR A 292     -31.451  51.329  -1.322  1.00  0.65           H  
ATOM   4357  HD1 TYR A 292     -28.524  53.243  -0.197  1.00  0.65           H  
ATOM   4358  HD2 TYR A 292     -31.238  50.083   0.688  1.00  0.65           H  
ATOM   4359  HE1 TYR A 292     -27.722  53.200   2.143  1.00  0.65           H  
ATOM   4360  HE2 TYR A 292     -30.458  50.030   3.004  1.00  0.65           H  
ATOM   4361  HH  TYR A 292     -27.913  52.283   4.130  1.00  0.65           H  
ATOM   4362  N   GLU A 293     -28.067  52.425  -3.280  1.00  0.61           N  
ATOM   4363  CA  GLU A 293     -26.817  53.173  -3.429  1.00  0.61           C  
ATOM   4364  C   GLU A 293     -26.755  54.249  -2.357  1.00  0.61           C  
ATOM   4365  O   GLU A 293     -27.775  54.867  -2.042  1.00  0.61           O  
ATOM   4366  CB  GLU A 293     -26.668  53.779  -4.828  1.00  0.61           C  
ATOM   4367  CG  GLU A 293     -25.265  54.378  -5.124  1.00  0.61           C  
ATOM   4368  CD  GLU A 293     -25.067  54.897  -6.556  1.00  0.61           C  
ATOM   4369  OE1 GLU A 293     -26.022  54.941  -7.314  1.00  0.61           O  
ATOM   4370  OE2 GLU A 293     -23.949  55.209  -6.889  1.00  0.61           O  
ATOM   4371  H   GLU A 293     -28.880  52.705  -3.815  1.00  0.61           H  
ATOM   4372  HA  GLU A 293     -25.980  52.490  -3.270  1.00  0.61           H  
ATOM   4373 1HB  GLU A 293     -26.864  53.009  -5.569  1.00  0.61           H  
ATOM   4374 2HB  GLU A 293     -27.400  54.570  -4.958  1.00  0.61           H  
ATOM   4375 1HG  GLU A 293     -25.094  55.207  -4.454  1.00  0.61           H  
ATOM   4376 2HG  GLU A 293     -24.513  53.621  -4.912  1.00  0.61           H  
ATOM   4377  N   ALA A 294     -25.564  54.522  -1.834  1.00  0.58           N  
ATOM   4378  CA  ALA A 294     -25.417  55.556  -0.811  1.00  0.58           C  
ATOM   4379  C   ALA A 294     -25.958  56.913  -1.270  1.00  0.58           C  
ATOM   4380  O   ALA A 294     -26.523  57.646  -0.465  1.00  0.58           O  
ATOM   4381  CB  ALA A 294     -23.962  55.708  -0.428  1.00  0.58           C  
ATOM   4382  H   ALA A 294     -24.757  53.991  -2.135  1.00  0.58           H  
ATOM   4383  HA  ALA A 294     -25.986  55.242   0.064  1.00  0.58           H  
ATOM   4384 1HB  ALA A 294     -23.875  56.462   0.356  1.00  0.58           H  
ATOM   4385 2HB  ALA A 294     -23.574  54.756  -0.065  1.00  0.58           H  
ATOM   4386 3HB  ALA A 294     -23.390  56.025  -1.300  1.00  0.58           H  
ATOM   4387  N   ASP A 295     -25.817  57.261  -2.553  1.00  0.56           N  
ATOM   4388  CA  ASP A 295     -26.350  58.546  -3.010  1.00  0.56           C  
ATOM   4389  C   ASP A 295     -27.871  58.622  -2.827  1.00  0.56           C  
ATOM   4390  O   ASP A 295     -28.422  59.696  -2.548  1.00  0.56           O  
ATOM   4391  CB  ASP A 295     -25.996  58.829  -4.474  1.00  0.56           C  
ATOM   4392  CG  ASP A 295     -24.511  59.196  -4.698  1.00  0.56           C  
ATOM   4393  OD1 ASP A 295     -23.821  59.432  -3.734  1.00  0.56           O  
ATOM   4394  OD2 ASP A 295     -24.100  59.276  -5.831  1.00  0.56           O  
ATOM   4395  H   ASP A 295     -25.352  56.639  -3.202  1.00  0.56           H  
ATOM   4396  HA  ASP A 295     -25.901  59.333  -2.401  1.00  0.56           H  
ATOM   4397 1HB  ASP A 295     -26.228  57.946  -5.075  1.00  0.56           H  
ATOM   4398 2HB  ASP A 295     -26.617  59.644  -4.845  1.00  0.56           H  
ATOM   4399  N   VAL A 296     -28.554  57.482  -2.977  1.00  0.54           N  
ATOM   4400  CA  VAL A 296     -29.993  57.453  -2.829  1.00  0.54           C  
ATOM   4401  C   VAL A 296     -30.279  57.641  -1.367  1.00  0.54           C  
ATOM   4402  O   VAL A 296     -31.143  58.423  -0.989  1.00  0.54           O  
ATOM   4403  CB  VAL A 296     -30.597  56.109  -3.291  1.00  0.54           C  
ATOM   4404  CG1 VAL A 296     -32.072  56.076  -2.971  1.00  0.54           C  
ATOM   4405  CG2 VAL A 296     -30.387  55.925  -4.773  1.00  0.54           C  
ATOM   4406  H   VAL A 296     -28.067  56.608  -3.138  1.00  0.54           H  
ATOM   4407  HA  VAL A 296     -30.438  58.270  -3.396  1.00  0.54           H  
ATOM   4408  HB  VAL A 296     -30.121  55.296  -2.749  1.00  0.54           H  
ATOM   4409 1HG1 VAL A 296     -32.477  55.119  -3.292  1.00  0.54           H  
ATOM   4410 2HG1 VAL A 296     -32.219  56.193  -1.898  1.00  0.54           H  
ATOM   4411 3HG1 VAL A 296     -32.571  56.880  -3.499  1.00  0.54           H  
ATOM   4412 1HG2 VAL A 296     -30.811  54.967  -5.091  1.00  0.54           H  
ATOM   4413 2HG2 VAL A 296     -30.877  56.724  -5.291  1.00  0.54           H  
ATOM   4414 3HG2 VAL A 296     -29.323  55.942  -4.995  1.00  0.54           H  
ATOM   4415  N   TYR A 297     -29.534  56.917  -0.535  1.00  0.53           N  
ATOM   4416  CA  TYR A 297     -29.733  56.992   0.901  1.00  0.53           C  
ATOM   4417  C   TYR A 297     -29.587  58.396   1.412  1.00  0.53           C  
ATOM   4418  O   TYR A 297     -30.430  58.860   2.175  1.00  0.53           O  
ATOM   4419  CB  TYR A 297     -28.757  56.122   1.654  1.00  0.53           C  
ATOM   4420  CG  TYR A 297     -28.986  56.140   3.148  1.00  0.53           C  
ATOM   4421  CD1 TYR A 297     -29.950  55.309   3.708  1.00  0.53           C  
ATOM   4422  CD2 TYR A 297     -28.264  57.003   3.959  1.00  0.53           C  
ATOM   4423  CE1 TYR A 297     -30.177  55.329   5.058  1.00  0.53           C  
ATOM   4424  CE2 TYR A 297     -28.497  57.026   5.323  1.00  0.53           C  
ATOM   4425  CZ  TYR A 297     -29.447  56.189   5.873  1.00  0.53           C  
ATOM   4426  OH  TYR A 297     -29.684  56.192   7.229  1.00  0.53           O  
ATOM   4427  H   TYR A 297     -28.823  56.295  -0.924  1.00  0.53           H  
ATOM   4428  HA  TYR A 297     -30.741  56.692   1.125  1.00  0.53           H  
ATOM   4429 1HB  TYR A 297     -28.842  55.136   1.301  1.00  0.53           H  
ATOM   4430 2HB  TYR A 297     -27.745  56.459   1.464  1.00  0.53           H  
ATOM   4431  HD1 TYR A 297     -30.522  54.634   3.081  1.00  0.53           H  
ATOM   4432  HD2 TYR A 297     -27.511  57.669   3.519  1.00  0.53           H  
ATOM   4433  HE1 TYR A 297     -30.927  54.669   5.485  1.00  0.53           H  
ATOM   4434  HE2 TYR A 297     -27.927  57.705   5.957  1.00  0.53           H  
ATOM   4435  HH  TYR A 297     -30.262  55.446   7.440  1.00  0.53           H  
ATOM   4436  N   ASP A 298     -28.507  59.073   1.027  1.00  0.52           N  
ATOM   4437  CA  ASP A 298     -28.315  60.427   1.504  1.00  0.52           C  
ATOM   4438  C   ASP A 298     -29.467  61.307   1.046  1.00  0.52           C  
ATOM   4439  O   ASP A 298     -29.968  62.134   1.816  1.00  0.52           O  
ATOM   4440  CB  ASP A 298     -26.980  60.995   1.020  1.00  0.52           C  
ATOM   4441  CG  ASP A 298     -25.763  60.387   1.742  1.00  0.52           C  
ATOM   4442  OD1 ASP A 298     -25.946  59.731   2.744  1.00  0.52           O  
ATOM   4443  OD2 ASP A 298     -24.663  60.625   1.306  1.00  0.52           O  
ATOM   4444  H   ASP A 298     -27.826  58.634   0.405  1.00  0.52           H  
ATOM   4445  HA  ASP A 298     -28.303  60.409   2.594  1.00  0.52           H  
ATOM   4446 1HB  ASP A 298     -26.876  60.788  -0.052  1.00  0.52           H  
ATOM   4447 2HB  ASP A 298     -26.970  62.073   1.151  1.00  0.52           H  
ATOM   4448  N   ALA A 299     -29.932  61.121  -0.193  1.00  0.52           N  
ATOM   4449  CA  ALA A 299     -31.065  61.897  -0.666  1.00  0.52           C  
ATOM   4450  C   ALA A 299     -32.324  61.597   0.158  1.00  0.52           C  
ATOM   4451  O   ALA A 299     -33.056  62.517   0.524  1.00  0.52           O  
ATOM   4452  CB  ALA A 299     -31.304  61.620  -2.134  1.00  0.52           C  
ATOM   4453  H   ALA A 299     -29.491  60.447  -0.825  1.00  0.52           H  
ATOM   4454  HA  ALA A 299     -30.827  62.953  -0.540  1.00  0.52           H  
ATOM   4455 1HB  ALA A 299     -32.132  62.224  -2.485  1.00  0.52           H  
ATOM   4456 2HB  ALA A 299     -30.410  61.866  -2.695  1.00  0.52           H  
ATOM   4457 3HB  ALA A 299     -31.529  60.571  -2.272  1.00  0.52           H  
ATOM   4458  N   VAL A 300     -32.539  60.320   0.510  1.00  0.52           N  
ATOM   4459  CA  VAL A 300     -33.713  59.951   1.290  1.00  0.52           C  
ATOM   4460  C   VAL A 300     -33.618  60.549   2.664  1.00  0.52           C  
ATOM   4461  O   VAL A 300     -34.572  61.140   3.159  1.00  0.52           O  
ATOM   4462  CB  VAL A 300     -33.867  58.427   1.469  1.00  0.52           C  
ATOM   4463  CG1 VAL A 300     -34.984  58.161   2.439  1.00  0.52           C  
ATOM   4464  CG2 VAL A 300     -34.194  57.768   0.183  1.00  0.52           C  
ATOM   4465  H   VAL A 300     -31.900  59.598   0.188  1.00  0.52           H  
ATOM   4466  HA  VAL A 300     -34.598  60.336   0.787  1.00  0.52           H  
ATOM   4467  HB  VAL A 300     -32.944  58.013   1.879  1.00  0.52           H  
ATOM   4468 1HG1 VAL A 300     -35.075  57.104   2.564  1.00  0.52           H  
ATOM   4469 2HG1 VAL A 300     -34.758  58.625   3.382  1.00  0.52           H  
ATOM   4470 3HG1 VAL A 300     -35.909  58.566   2.054  1.00  0.52           H  
ATOM   4471 1HG2 VAL A 300     -34.325  56.716   0.338  1.00  0.52           H  
ATOM   4472 2HG2 VAL A 300     -35.094  58.177  -0.181  1.00  0.52           H  
ATOM   4473 3HG2 VAL A 300     -33.410  57.930  -0.525  1.00  0.52           H  
ATOM   4474  N   ALA A 301     -32.449  60.410   3.276  1.00  0.52           N  
ATOM   4475  CA  ALA A 301     -32.206  60.931   4.601  1.00  0.52           C  
ATOM   4476  C   ALA A 301     -32.390  62.441   4.619  1.00  0.52           C  
ATOM   4477  O   ALA A 301     -33.013  62.988   5.538  1.00  0.52           O  
ATOM   4478  CB  ALA A 301     -30.806  60.538   5.046  1.00  0.52           C  
ATOM   4479  H   ALA A 301     -31.700  59.919   2.803  1.00  0.52           H  
ATOM   4480  HA  ALA A 301     -32.925  60.505   5.280  1.00  0.52           H  
ATOM   4481 1HB  ALA A 301     -30.620  60.905   6.051  1.00  0.52           H  
ATOM   4482 2HB  ALA A 301     -30.717  59.450   5.035  1.00  0.52           H  
ATOM   4483 3HB  ALA A 301     -30.078  60.967   4.359  1.00  0.52           H  
ATOM   4484  N   SER A 302     -31.965  63.116   3.559  1.00  0.53           N  
ATOM   4485  CA  SER A 302     -32.105  64.556   3.483  1.00  0.53           C  
ATOM   4486  C   SER A 302     -33.573  64.970   3.554  1.00  0.53           C  
ATOM   4487  O   SER A 302     -33.901  65.974   4.193  1.00  0.53           O  
ATOM   4488  CB  SER A 302     -31.480  65.073   2.201  1.00  0.53           C  
ATOM   4489  OG  SER A 302     -30.090  64.850   2.196  1.00  0.53           O  
ATOM   4490  H   SER A 302     -31.465  62.636   2.812  1.00  0.53           H  
ATOM   4491  HA  SER A 302     -31.581  64.998   4.330  1.00  0.53           H  
ATOM   4492 1HB  SER A 302     -31.932  64.582   1.349  1.00  0.53           H  
ATOM   4493 2HB  SER A 302     -31.682  66.137   2.107  1.00  0.53           H  
ATOM   4494  HG  SER A 302     -29.981  63.871   2.197  1.00  0.53           H  
ATOM   4495  N   VAL A 303     -34.460  64.195   2.920  1.00  0.54           N  
ATOM   4496  CA  VAL A 303     -35.871  64.554   2.923  1.00  0.54           C  
ATOM   4497  C   VAL A 303     -36.734  63.828   3.982  1.00  0.54           C  
ATOM   4498  O   VAL A 303     -37.832  64.294   4.293  1.00  0.54           O  
ATOM   4499  CB  VAL A 303     -36.468  64.281   1.529  1.00  0.54           C  
ATOM   4500  CG1 VAL A 303     -35.723  65.072   0.484  1.00  0.54           C  
ATOM   4501  CG2 VAL A 303     -36.384  62.836   1.211  1.00  0.54           C  
ATOM   4502  H   VAL A 303     -34.128  63.387   2.385  1.00  0.54           H  
ATOM   4503  HA  VAL A 303     -35.937  65.624   3.111  1.00  0.54           H  
ATOM   4504  HB  VAL A 303     -37.507  64.597   1.522  1.00  0.54           H  
ATOM   4505 1HG1 VAL A 303     -36.150  64.876  -0.493  1.00  0.54           H  
ATOM   4506 2HG1 VAL A 303     -35.788  66.133   0.709  1.00  0.54           H  
ATOM   4507 3HG1 VAL A 303     -34.676  64.758   0.488  1.00  0.54           H  
ATOM   4508 1HG2 VAL A 303     -36.809  62.655   0.235  1.00  0.54           H  
ATOM   4509 2HG2 VAL A 303     -35.358  62.542   1.217  1.00  0.54           H  
ATOM   4510 3HG2 VAL A 303     -36.913  62.284   1.950  1.00  0.54           H  
ATOM   4511  N   ALA A 304     -36.256  62.709   4.548  1.00  0.54           N  
ATOM   4512  CA  ALA A 304     -37.053  61.952   5.518  1.00  0.54           C  
ATOM   4513  C   ALA A 304     -36.466  61.781   6.920  1.00  0.54           C  
ATOM   4514  O   ALA A 304     -37.191  61.327   7.802  1.00  0.54           O  
ATOM   4515  CB  ALA A 304     -37.326  60.563   4.977  1.00  0.54           C  
ATOM   4516  H   ALA A 304     -35.357  62.343   4.251  1.00  0.54           H  
ATOM   4517  HA  ALA A 304     -38.003  62.468   5.627  1.00  0.54           H  
ATOM   4518 1HB  ALA A 304     -37.964  60.024   5.665  1.00  0.54           H  
ATOM   4519 2HB  ALA A 304     -37.811  60.656   4.034  1.00  0.54           H  
ATOM   4520 3HB  ALA A 304     -36.396  60.030   4.854  1.00  0.54           H  
ATOM   4521  N   THR A 305     -35.197  62.115   7.180  1.00  0.55           N  
ATOM   4522  CA  THR A 305     -34.673  61.791   8.510  1.00  0.55           C  
ATOM   4523  C   THR A 305     -35.484  62.422   9.615  1.00  0.55           C  
ATOM   4524  O   THR A 305     -35.879  61.740  10.555  1.00  0.55           O  
ATOM   4525  CB  THR A 305     -33.239  62.288   8.721  1.00  0.55           C  
ATOM   4526  OG1 THR A 305     -32.386  61.708   7.777  1.00  0.55           O  
ATOM   4527  CG2 THR A 305     -32.782  61.889  10.091  1.00  0.55           C  
ATOM   4528  H   THR A 305     -34.576  62.518   6.481  1.00  0.55           H  
ATOM   4529  HA  THR A 305     -34.701  60.712   8.641  1.00  0.55           H  
ATOM   4530  HB  THR A 305     -33.202  63.372   8.620  1.00  0.55           H  
ATOM   4531  HG1 THR A 305     -32.542  62.193   6.948  1.00  0.55           H  
ATOM   4532 1HG2 THR A 305     -31.763  62.234  10.247  1.00  0.55           H  
ATOM   4533 2HG2 THR A 305     -33.437  62.331  10.843  1.00  0.55           H  
ATOM   4534 3HG2 THR A 305     -32.817  60.813  10.164  1.00  0.55           H  
ATOM   4535  N   GLU A 306     -35.723  63.728   9.515  1.00  0.55           N  
ATOM   4536  CA  GLU A 306     -36.459  64.426  10.557  1.00  0.55           C  
ATOM   4537  C   GLU A 306     -37.910  63.973  10.606  1.00  0.55           C  
ATOM   4538  O   GLU A 306     -38.493  63.810  11.679  1.00  0.55           O  
ATOM   4539  CB  GLU A 306     -36.383  65.939  10.335  1.00  0.55           C  
ATOM   4540  CG  GLU A 306     -34.986  66.532  10.543  1.00  0.55           C  
ATOM   4541  CD  GLU A 306     -34.914  68.017  10.249  1.00  0.55           C  
ATOM   4542  OE1 GLU A 306     -35.883  68.562   9.775  1.00  0.55           O  
ATOM   4543  OE2 GLU A 306     -33.884  68.601  10.500  1.00  0.55           O  
ATOM   4544  H   GLU A 306     -35.377  64.232   8.710  1.00  0.55           H  
ATOM   4545  HA  GLU A 306     -35.996  64.199  11.516  1.00  0.55           H  
ATOM   4546 1HB  GLU A 306     -36.712  66.181   9.325  1.00  0.55           H  
ATOM   4547 2HB  GLU A 306     -37.058  66.438  11.029  1.00  0.55           H  
ATOM   4548 1HG  GLU A 306     -34.688  66.366  11.577  1.00  0.55           H  
ATOM   4549 2HG  GLU A 306     -34.281  66.003   9.902  1.00  0.55           H  
ATOM   4550  N   ALA A 307     -38.501  63.749   9.432  1.00  0.56           N  
ATOM   4551  CA  ALA A 307     -39.895  63.350   9.376  1.00  0.56           C  
ATOM   4552  C   ALA A 307     -40.094  62.024  10.098  1.00  0.56           C  
ATOM   4553  O   ALA A 307     -41.058  61.850  10.849  1.00  0.56           O  
ATOM   4554  CB  ALA A 307     -40.346  63.264   7.935  1.00  0.56           C  
ATOM   4555  H   ALA A 307     -37.975  63.872   8.580  1.00  0.56           H  
ATOM   4556  HA  ALA A 307     -40.483  64.108   9.893  1.00  0.56           H  
ATOM   4557 1HB  ALA A 307     -41.382  63.011   7.916  1.00  0.56           H  
ATOM   4558 2HB  ALA A 307     -40.199  64.229   7.455  1.00  0.56           H  
ATOM   4559 3HB  ALA A 307     -39.767  62.506   7.412  1.00  0.56           H  
ATOM   4560  N   LEU A 308     -39.150  61.106   9.900  1.00  0.57           N  
ATOM   4561  CA  LEU A 308     -39.166  59.823  10.569  1.00  0.57           C  
ATOM   4562  C   LEU A 308     -38.732  59.939  12.010  1.00  0.57           C  
ATOM   4563  O   LEU A 308     -39.289  59.294  12.891  1.00  0.57           O  
ATOM   4564  CB  LEU A 308     -38.286  58.825   9.847  1.00  0.57           C  
ATOM   4565  CG  LEU A 308     -38.768  58.310   8.552  1.00  0.57           C  
ATOM   4566  CD1 LEU A 308     -37.665  57.506   7.941  1.00  0.57           C  
ATOM   4567  CD2 LEU A 308     -40.003  57.434   8.810  1.00  0.57           C  
ATOM   4568  H   LEU A 308     -38.389  61.301   9.251  1.00  0.57           H  
ATOM   4569  HA  LEU A 308     -40.177  59.445  10.540  1.00  0.57           H  
ATOM   4570 1HB  LEU A 308     -37.343  59.325   9.637  1.00  0.57           H  
ATOM   4571 2HB  LEU A 308     -38.095  57.995  10.485  1.00  0.57           H  
ATOM   4572  HG  LEU A 308     -39.018  59.131   7.886  1.00  0.57           H  
ATOM   4573 1HD1 LEU A 308     -37.965  57.098   7.000  1.00  0.57           H  
ATOM   4574 2HD1 LEU A 308     -36.824  58.160   7.804  1.00  0.57           H  
ATOM   4575 3HD1 LEU A 308     -37.396  56.696   8.607  1.00  0.57           H  
ATOM   4576 1HD2 LEU A 308     -40.365  57.031   7.883  1.00  0.57           H  
ATOM   4577 2HD2 LEU A 308     -39.734  56.613   9.477  1.00  0.57           H  
ATOM   4578 3HD2 LEU A 308     -40.787  58.028   9.273  1.00  0.57           H  
ATOM   4579  N   ALA A 309     -37.798  60.831  12.303  1.00  0.58           N  
ATOM   4580  CA  ALA A 309     -37.365  60.947  13.678  1.00  0.58           C  
ATOM   4581  C   ALA A 309     -38.581  61.255  14.548  1.00  0.58           C  
ATOM   4582  O   ALA A 309     -38.693  60.722  15.653  1.00  0.58           O  
ATOM   4583  CB  ALA A 309     -36.299  62.020  13.817  1.00  0.58           C  
ATOM   4584  H   ALA A 309     -37.338  61.377  11.581  1.00  0.58           H  
ATOM   4585  HA  ALA A 309     -36.951  59.989  13.991  1.00  0.58           H  
ATOM   4586 1HB  ALA A 309     -35.979  62.082  14.855  1.00  0.58           H  
ATOM   4587 2HB  ALA A 309     -35.446  61.767  13.185  1.00  0.58           H  
ATOM   4588 3HB  ALA A 309     -36.711  62.976  13.505  1.00  0.58           H  
ATOM   4589  N   GLU A 310     -39.514  62.068  14.025  1.00  0.60           N  
ATOM   4590  CA  GLU A 310     -40.753  62.356  14.738  1.00  0.60           C  
ATOM   4591  C   GLU A 310     -41.801  61.236  14.573  1.00  0.60           C  
ATOM   4592  O   GLU A 310     -42.411  60.801  15.555  1.00  0.60           O  
ATOM   4593  CB  GLU A 310     -41.368  63.677  14.254  1.00  0.60           C  
ATOM   4594  CG  GLU A 310     -40.568  64.938  14.596  1.00  0.60           C  
ATOM   4595  CD  GLU A 310     -41.262  66.232  14.155  1.00  0.60           C  
ATOM   4596  OE1 GLU A 310     -42.307  66.157  13.544  1.00  0.60           O  
ATOM   4597  OE2 GLU A 310     -40.745  67.288  14.447  1.00  0.60           O  
ATOM   4598  H   GLU A 310     -39.335  62.505  13.118  1.00  0.60           H  
ATOM   4599  HA  GLU A 310     -40.524  62.449  15.798  1.00  0.60           H  
ATOM   4600 1HB  GLU A 310     -41.471  63.640  13.165  1.00  0.60           H  
ATOM   4601 2HB  GLU A 310     -42.369  63.785  14.672  1.00  0.60           H  
ATOM   4602 1HG  GLU A 310     -40.402  64.970  15.671  1.00  0.60           H  
ATOM   4603 2HG  GLU A 310     -39.595  64.866  14.106  1.00  0.60           H  
ATOM   4604  N   ALA A 311     -41.997  60.727  13.348  1.00  0.62           N  
ATOM   4605  CA  ALA A 311     -43.017  59.702  13.102  1.00  0.62           C  
ATOM   4606  C   ALA A 311     -42.782  58.452  13.922  1.00  0.62           C  
ATOM   4607  O   ALA A 311     -43.711  57.819  14.418  1.00  0.62           O  
ATOM   4608  CB  ALA A 311     -43.045  59.302  11.644  1.00  0.62           C  
ATOM   4609  H   ALA A 311     -41.470  61.088  12.553  1.00  0.62           H  
ATOM   4610  HA  ALA A 311     -43.977  60.128  13.378  1.00  0.62           H  
ATOM   4611 1HB  ALA A 311     -43.832  58.566  11.476  1.00  0.62           H  
ATOM   4612 2HB  ALA A 311     -43.225  60.178  11.043  1.00  0.62           H  
ATOM   4613 3HB  ALA A 311     -42.099  58.871  11.381  1.00  0.62           H  
ATOM   4614  N   LEU A 312     -41.531  58.126  14.141  1.00  0.65           N  
ATOM   4615  CA  LEU A 312     -41.161  56.913  14.824  1.00  0.65           C  
ATOM   4616  C   LEU A 312     -41.317  57.014  16.341  1.00  0.65           C  
ATOM   4617  O   LEU A 312     -40.953  56.083  17.061  1.00  0.65           O  
ATOM   4618  CB  LEU A 312     -39.752  56.560  14.394  1.00  0.65           C  
ATOM   4619  CG  LEU A 312     -39.669  56.287  12.868  1.00  0.65           C  
ATOM   4620  CD1 LEU A 312     -38.240  56.096  12.483  1.00  0.65           C  
ATOM   4621  CD2 LEU A 312     -40.526  55.115  12.505  1.00  0.65           C  
ATOM   4622  H   LEU A 312     -40.789  58.700  13.746  1.00  0.65           H  
ATOM   4623  HA  LEU A 312     -41.819  56.121  14.476  1.00  0.65           H  
ATOM   4624 1HB  LEU A 312     -39.086  57.392  14.636  1.00  0.65           H  
ATOM   4625 2HB  LEU A 312     -39.423  55.676  14.930  1.00  0.65           H  
ATOM   4626  HG  LEU A 312     -40.054  57.139  12.332  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 312     -38.170  55.929  11.423  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 312     -37.689  56.994  12.748  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 312     -37.820  55.257  12.997  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 312     -40.493  54.959  11.435  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 312     -40.160  54.233  13.012  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 312     -41.555  55.313  12.800  1.00  0.65           H  
ATOM   4633  N   THR A 313     -41.851  58.147  16.829  1.00  0.69           N  
ATOM   4634  CA  THR A 313     -42.159  58.302  18.240  1.00  0.69           C  
ATOM   4635  C   THR A 313     -43.679  58.224  18.441  1.00  0.69           C  
ATOM   4636  O   THR A 313     -44.168  58.367  19.566  1.00  0.69           O  
ATOM   4637  CB  THR A 313     -41.645  59.633  18.818  1.00  0.69           C  
ATOM   4638  OG1 THR A 313     -42.309  60.741  18.195  1.00  0.69           O  
ATOM   4639  CG2 THR A 313     -40.173  59.737  18.552  1.00  0.69           C  
ATOM   4640  H   THR A 313     -42.079  58.922  16.205  1.00  0.69           H  
ATOM   4641  HA  THR A 313     -41.704  57.484  18.796  1.00  0.69           H  
ATOM   4642  HB  THR A 313     -41.824  59.664  19.890  1.00  0.69           H  
ATOM   4643  HG1 THR A 313     -42.327  60.620  17.225  1.00  0.69           H  
ATOM   4644 1HG2 THR A 313     -39.797  60.673  18.953  1.00  0.69           H  
ATOM   4645 2HG2 THR A 313     -39.658  58.902  19.022  1.00  0.69           H  
ATOM   4646 3HG2 THR A 313     -40.007  59.708  17.478  1.00  0.69           H  
ATOM   4647  N   ILE A 314     -44.440  58.011  17.356  1.00  0.74           N  
ATOM   4648  CA  ILE A 314     -45.894  57.948  17.476  1.00  0.74           C  
ATOM   4649  C   ILE A 314     -46.347  56.624  18.079  1.00  0.74           C  
ATOM   4650  O   ILE A 314     -46.092  55.549  17.530  1.00  0.74           O  
ATOM   4651  CB  ILE A 314     -46.578  58.125  16.107  1.00  0.74           C  
ATOM   4652  CG1 ILE A 314     -46.294  59.503  15.517  1.00  0.74           C  
ATOM   4653  CG2 ILE A 314     -48.069  57.879  16.223  1.00  0.74           C  
ATOM   4654  CD1 ILE A 314     -46.727  59.621  14.056  1.00  0.74           C  
ATOM   4655  H   ILE A 314     -44.016  57.895  16.436  1.00  0.74           H  
ATOM   4656  HA  ILE A 314     -46.221  58.754  18.131  1.00  0.74           H  
ATOM   4657  HB  ILE A 314     -46.150  57.416  15.421  1.00  0.74           H  
ATOM   4658 1HG1 ILE A 314     -46.829  60.251  16.099  1.00  0.74           H  
ATOM   4659 2HG1 ILE A 314     -45.224  59.708  15.586  1.00  0.74           H  
ATOM   4660 1HG2 ILE A 314     -48.519  57.984  15.248  1.00  0.74           H  
ATOM   4661 2HG2 ILE A 314     -48.251  56.872  16.599  1.00  0.74           H  
ATOM   4662 3HG2 ILE A 314     -48.515  58.602  16.905  1.00  0.74           H  
ATOM   4663 1HD1 ILE A 314     -46.507  60.620  13.689  1.00  0.74           H  
ATOM   4664 2HD1 ILE A 314     -46.182  58.890  13.461  1.00  0.74           H  
ATOM   4665 3HD1 ILE A 314     -47.793  59.433  13.975  1.00  0.74           H  
ATOM   4666  N   ALA A 315     -47.035  56.729  19.212  1.00  0.80           N  
ATOM   4667  CA  ALA A 315     -47.503  55.577  19.971  1.00  0.80           C  
ATOM   4668  C   ALA A 315     -48.613  54.817  19.263  1.00  0.80           C  
ATOM   4669  O   ALA A 315     -49.405  55.398  18.517  1.00  0.80           O  
ATOM   4670  CB  ALA A 315     -47.982  56.013  21.343  1.00  0.80           C  
ATOM   4671  H   ALA A 315     -47.206  57.653  19.581  1.00  0.80           H  
ATOM   4672  HA  ALA A 315     -46.662  54.907  20.082  1.00  0.80           H  
ATOM   4673 1HB  ALA A 315     -48.285  55.133  21.911  1.00  0.80           H  
ATOM   4674 2HB  ALA A 315     -47.173  56.523  21.865  1.00  0.80           H  
ATOM   4675 3HB  ALA A 315     -48.827  56.687  21.235  1.00  0.80           H  
ATOM   4676  N   GLY A 316     -48.707  53.522  19.549  1.00  0.84           N  
ATOM   4677  CA  GLY A 316     -49.777  52.703  18.979  1.00  0.84           C  
ATOM   4678  C   GLY A 316     -49.356  52.166  17.623  1.00  0.84           C  
ATOM   4679  O   GLY A 316     -48.169  51.943  17.407  1.00  0.84           O  
ATOM   4680  H   GLY A 316     -48.000  53.110  20.161  1.00  0.84           H  
ATOM   4681 1HA  GLY A 316     -50.004  51.875  19.651  1.00  0.84           H  
ATOM   4682 2HA  GLY A 316     -50.683  53.300  18.879  1.00  0.84           H  
ATOM   4683  N   LYS A 317     -50.317  51.866  16.742  1.00  0.86           N  
ATOM   4684  CA  LYS A 317     -49.974  51.259  15.450  1.00  0.86           C  
ATOM   4685  C   LYS A 317     -50.380  52.076  14.208  1.00  0.86           C  
ATOM   4686  O   LYS A 317     -49.526  52.423  13.383  1.00  0.86           O  
ATOM   4687  CB  LYS A 317     -50.596  49.858  15.358  1.00  0.86           C  
ATOM   4688  CG  LYS A 317     -50.267  49.087  14.076  1.00  0.86           C  
ATOM   4689  CD  LYS A 317     -50.870  47.673  14.097  1.00  0.86           C  
ATOM   4690  CE  LYS A 317     -50.560  46.911  12.807  1.00  0.86           C  
ATOM   4691  NZ  LYS A 317     -51.170  45.546  12.798  1.00  0.86           N  
ATOM   4692  H   LYS A 317     -51.279  52.062  16.972  1.00  0.86           H  
ATOM   4693  HA  LYS A 317     -48.891  51.145  15.408  1.00  0.86           H  
ATOM   4694 1HB  LYS A 317     -50.256  49.254  16.201  1.00  0.86           H  
ATOM   4695 2HB  LYS A 317     -51.681  49.934  15.426  1.00  0.86           H  
ATOM   4696 1HG  LYS A 317     -50.668  49.630  13.218  1.00  0.86           H  
ATOM   4697 2HG  LYS A 317     -49.186  49.014  13.963  1.00  0.86           H  
ATOM   4698 1HD  LYS A 317     -50.465  47.116  14.946  1.00  0.86           H  
ATOM   4699 2HD  LYS A 317     -51.952  47.746  14.214  1.00  0.86           H  
ATOM   4700 1HE  LYS A 317     -50.944  47.477  11.959  1.00  0.86           H  
ATOM   4701 2HE  LYS A 317     -49.478  46.814  12.705  1.00  0.86           H  
ATOM   4702 1HZ  LYS A 317     -50.940  45.077  11.931  1.00  0.86           H  
ATOM   4703 2HZ  LYS A 317     -50.812  45.005  13.576  1.00  0.86           H  
ATOM   4704 3HZ  LYS A 317     -52.173  45.627  12.880  1.00  0.86           H  
ATOM   4705  N   THR A 318     -51.679  52.381  14.081  1.00  0.85           N  
ATOM   4706  CA  THR A 318     -52.198  52.990  12.855  1.00  0.85           C  
ATOM   4707  C   THR A 318     -51.693  54.385  12.514  1.00  0.85           C  
ATOM   4708  O   THR A 318     -51.251  54.606  11.390  1.00  0.85           O  
ATOM   4709  CB  THR A 318     -53.733  53.066  12.891  1.00  0.85           C  
ATOM   4710  OG1 THR A 318     -54.284  51.743  12.973  1.00  0.85           O  
ATOM   4711  CG2 THR A 318     -54.237  53.756  11.629  1.00  0.85           C  
ATOM   4712  H   THR A 318     -52.323  52.121  14.811  1.00  0.85           H  
ATOM   4713  HA  THR A 318     -51.920  52.339  12.027  1.00  0.85           H  
ATOM   4714  HB  THR A 318     -54.052  53.637  13.761  1.00  0.85           H  
ATOM   4715  HG1 THR A 318     -55.238  51.787  12.849  1.00  0.85           H  
ATOM   4716 1HG2 THR A 318     -55.323  53.814  11.652  1.00  0.85           H  
ATOM   4717 2HG2 THR A 318     -53.826  54.767  11.565  1.00  0.85           H  
ATOM   4718 3HG2 THR A 318     -53.924  53.192  10.750  1.00  0.85           H  
ATOM   4719  N   GLU A 319     -51.728  55.320  13.467  1.00  0.82           N  
ATOM   4720  CA  GLU A 319     -51.311  56.683  13.133  1.00  0.82           C  
ATOM   4721  C   GLU A 319     -49.874  56.706  12.644  1.00  0.82           C  
ATOM   4722  O   GLU A 319     -49.539  57.403  11.678  1.00  0.82           O  
ATOM   4723  CB  GLU A 319     -51.468  57.618  14.333  1.00  0.82           C  
ATOM   4724  CG  GLU A 319     -51.110  59.075  14.026  1.00  0.82           C  
ATOM   4725  CD  GLU A 319     -51.314  60.015  15.196  1.00  0.82           C  
ATOM   4726  OE1 GLU A 319     -51.712  59.563  16.242  1.00  0.82           O  
ATOM   4727  OE2 GLU A 319     -51.074  61.189  15.033  1.00  0.82           O  
ATOM   4728  H   GLU A 319     -52.069  55.098  14.389  1.00  0.82           H  
ATOM   4729  HA  GLU A 319     -51.948  57.047  12.327  1.00  0.82           H  
ATOM   4730 1HB  GLU A 319     -52.501  57.594  14.678  1.00  0.82           H  
ATOM   4731 2HB  GLU A 319     -50.843  57.272  15.153  1.00  0.82           H  
ATOM   4732 1HG  GLU A 319     -50.075  59.120  13.712  1.00  0.82           H  
ATOM   4733 2HG  GLU A 319     -51.721  59.411  13.192  1.00  0.82           H  
ATOM   4734  N   ARG A 320     -49.023  55.928  13.297  1.00  0.78           N  
ATOM   4735  CA  ARG A 320     -47.633  55.883  12.919  1.00  0.78           C  
ATOM   4736  C   ARG A 320     -47.478  55.325  11.526  1.00  0.78           C  
ATOM   4737  O   ARG A 320     -46.727  55.871  10.711  1.00  0.78           O  
ATOM   4738  CB  ARG A 320     -46.821  55.031  13.845  1.00  0.78           C  
ATOM   4739  CG  ARG A 320     -45.373  55.104  13.522  1.00  0.78           C  
ATOM   4740  CD  ARG A 320     -44.585  54.371  14.462  1.00  0.78           C  
ATOM   4741  NE  ARG A 320     -44.821  52.969  14.309  1.00  0.78           N  
ATOM   4742  CZ  ARG A 320     -45.531  52.237  15.160  1.00  0.78           C  
ATOM   4743  NH1 ARG A 320     -46.049  52.789  16.217  1.00  0.78           N  
ATOM   4744  NH2 ARG A 320     -45.718  50.948  14.920  1.00  0.78           N  
ATOM   4745  H   ARG A 320     -49.350  55.367  14.071  1.00  0.78           H  
ATOM   4746  HA  ARG A 320     -47.235  56.893  12.935  1.00  0.78           H  
ATOM   4747 1HB  ARG A 320     -46.968  55.329  14.880  1.00  0.78           H  
ATOM   4748 2HB  ARG A 320     -47.136  53.989  13.760  1.00  0.78           H  
ATOM   4749 1HG  ARG A 320     -45.203  54.673  12.536  1.00  0.78           H  
ATOM   4750 2HG  ARG A 320     -45.064  56.128  13.513  1.00  0.78           H  
ATOM   4751 1HD  ARG A 320     -43.555  54.582  14.278  1.00  0.78           H  
ATOM   4752 2HD  ARG A 320     -44.837  54.660  15.483  1.00  0.78           H  
ATOM   4753  HE  ARG A 320     -44.442  52.511  13.493  1.00  0.78           H  
ATOM   4754 1HH1 ARG A 320     -45.918  53.790  16.444  1.00  0.78           H  
ATOM   4755 2HH1 ARG A 320     -46.624  52.236  16.828  1.00  0.78           H  
ATOM   4756 1HH2 ARG A 320     -45.320  50.530  14.093  1.00  0.78           H  
ATOM   4757 2HH2 ARG A 320     -46.257  50.386  15.562  1.00  0.78           H  
ATOM   4758  N   ASN A 321     -48.172  54.221  11.239  1.00  0.73           N  
ATOM   4759  CA  ASN A 321     -48.050  53.630   9.921  1.00  0.73           C  
ATOM   4760  C   ASN A 321     -48.553  54.589   8.845  1.00  0.73           C  
ATOM   4761  O   ASN A 321     -47.919  54.731   7.795  1.00  0.73           O  
ATOM   4762  CB  ASN A 321     -48.789  52.312   9.866  1.00  0.73           C  
ATOM   4763  CG  ASN A 321     -48.063  51.220  10.613  1.00  0.73           C  
ATOM   4764  OD1 ASN A 321     -46.859  51.323  10.889  1.00  0.73           O  
ATOM   4765  ND2 ASN A 321     -48.758  50.166  10.933  1.00  0.73           N  
ATOM   4766  H   ASN A 321     -48.777  53.780  11.936  1.00  0.73           H  
ATOM   4767  HA  ASN A 321     -46.996  53.442   9.725  1.00  0.73           H  
ATOM   4768 1HB  ASN A 321     -49.781  52.439  10.307  1.00  0.73           H  
ATOM   4769 2HB  ASN A 321     -48.925  52.012   8.827  1.00  0.73           H  
ATOM   4770 1HD2 ASN A 321     -48.309  49.418  11.416  1.00  0.73           H  
ATOM   4771 2HD2 ASN A 321     -49.725  50.112  10.691  1.00  0.73           H  
ATOM   4772  N   ASP A 322     -49.645  55.312   9.124  1.00  0.68           N  
ATOM   4773  CA  ASP A 322     -50.137  56.253   8.126  1.00  0.68           C  
ATOM   4774  C   ASP A 322     -49.107  57.344   7.861  1.00  0.68           C  
ATOM   4775  O   ASP A 322     -48.832  57.663   6.703  1.00  0.68           O  
ATOM   4776  CB  ASP A 322     -51.461  56.897   8.565  1.00  0.68           C  
ATOM   4777  CG  ASP A 322     -52.687  55.959   8.487  1.00  0.68           C  
ATOM   4778  OD1 ASP A 322     -52.588  54.907   7.894  1.00  0.68           O  
ATOM   4779  OD2 ASP A 322     -53.725  56.335   8.992  1.00  0.68           O  
ATOM   4780  H   ASP A 322     -50.143  55.180  10.002  1.00  0.68           H  
ATOM   4781  HA  ASP A 322     -50.309  55.712   7.198  1.00  0.68           H  
ATOM   4782 1HB  ASP A 322     -51.357  57.235   9.600  1.00  0.68           H  
ATOM   4783 2HB  ASP A 322     -51.651  57.780   7.954  1.00  0.68           H  
ATOM   4784  N   ARG A 323     -48.447  57.826   8.923  1.00  0.65           N  
ATOM   4785  CA  ARG A 323     -47.445  58.871   8.759  1.00  0.65           C  
ATOM   4786  C   ARG A 323     -46.211  58.324   8.061  1.00  0.65           C  
ATOM   4787  O   ARG A 323     -45.624  58.988   7.201  1.00  0.65           O  
ATOM   4788  CB  ARG A 323     -47.047  59.453  10.112  1.00  0.65           C  
ATOM   4789  CG  ARG A 323     -45.958  60.500  10.035  1.00  0.65           C  
ATOM   4790  CD  ARG A 323     -46.330  61.686   9.211  1.00  0.65           C  
ATOM   4791  NE  ARG A 323     -45.241  62.663   9.185  1.00  0.65           N  
ATOM   4792  CZ  ARG A 323     -45.012  63.558   8.194  1.00  0.65           C  
ATOM   4793  NH1 ARG A 323     -45.801  63.618   7.131  1.00  0.65           N  
ATOM   4794  NH2 ARG A 323     -43.982  64.388   8.289  1.00  0.65           N  
ATOM   4795  H   ARG A 323     -48.704  57.513   9.860  1.00  0.65           H  
ATOM   4796  HA  ARG A 323     -47.865  59.672   8.162  1.00  0.65           H  
ATOM   4797 1HB  ARG A 323     -47.921  59.900  10.587  1.00  0.65           H  
ATOM   4798 2HB  ARG A 323     -46.697  58.651  10.764  1.00  0.65           H  
ATOM   4799 1HG  ARG A 323     -45.703  60.840  11.038  1.00  0.65           H  
ATOM   4800 2HG  ARG A 323     -45.088  60.046   9.569  1.00  0.65           H  
ATOM   4801 1HD  ARG A 323     -46.533  61.372   8.186  1.00  0.65           H  
ATOM   4802 2HD  ARG A 323     -47.217  62.167   9.622  1.00  0.65           H  
ATOM   4803  HE  ARG A 323     -44.603  62.668   9.970  1.00  0.65           H  
ATOM   4804 1HH1 ARG A 323     -46.628  63.000   7.036  1.00  0.65           H  
ATOM   4805 2HH1 ARG A 323     -45.610  64.291   6.403  1.00  0.65           H  
ATOM   4806 1HH2 ARG A 323     -43.383  64.361   9.106  1.00  0.65           H  
ATOM   4807 2HH2 ARG A 323     -43.803  65.057   7.553  1.00  0.65           H  
ATOM   4808  N   THR A 324     -45.815  57.106   8.382  1.00  0.62           N  
ATOM   4809  CA  THR A 324     -44.640  56.533   7.772  1.00  0.62           C  
ATOM   4810  C   THR A 324     -44.867  56.463   6.262  1.00  0.62           C  
ATOM   4811  O   THR A 324     -43.984  56.822   5.475  1.00  0.62           O  
ATOM   4812  CB  THR A 324     -44.350  55.146   8.360  1.00  0.62           C  
ATOM   4813  OG1 THR A 324     -44.162  55.273   9.779  1.00  0.62           O  
ATOM   4814  CG2 THR A 324     -43.087  54.571   7.739  1.00  0.62           C  
ATOM   4815  H   THR A 324     -46.321  56.579   9.092  1.00  0.62           H  
ATOM   4816  HA  THR A 324     -43.784  57.180   7.963  1.00  0.62           H  
ATOM   4817  HB  THR A 324     -45.196  54.484   8.164  1.00  0.62           H  
ATOM   4818  HG1 THR A 324     -45.007  55.604  10.171  1.00  0.62           H  
ATOM   4819 1HG2 THR A 324     -42.885  53.589   8.166  1.00  0.62           H  
ATOM   4820 2HG2 THR A 324     -43.229  54.479   6.663  1.00  0.62           H  
ATOM   4821 3HG2 THR A 324     -42.244  55.232   7.942  1.00  0.62           H  
ATOM   4822  N   ASP A 325     -46.064  56.012   5.850  1.00  0.59           N  
ATOM   4823  CA  ASP A 325     -46.403  55.961   4.433  1.00  0.59           C  
ATOM   4824  C   ASP A 325     -46.458  57.361   3.808  1.00  0.59           C  
ATOM   4825  O   ASP A 325     -45.994  57.554   2.684  1.00  0.59           O  
ATOM   4826  CB  ASP A 325     -47.729  55.231   4.199  1.00  0.59           C  
ATOM   4827  CG  ASP A 325     -47.635  53.702   4.406  1.00  0.59           C  
ATOM   4828  OD1 ASP A 325     -46.536  53.194   4.502  1.00  0.59           O  
ATOM   4829  OD2 ASP A 325     -48.662  53.056   4.424  1.00  0.59           O  
ATOM   4830  H   ASP A 325     -46.753  55.704   6.542  1.00  0.59           H  
ATOM   4831  HA  ASP A 325     -45.624  55.397   3.923  1.00  0.59           H  
ATOM   4832 1HB  ASP A 325     -48.474  55.623   4.902  1.00  0.59           H  
ATOM   4833 2HB  ASP A 325     -48.088  55.434   3.194  1.00  0.59           H  
ATOM   4834  N   GLU A 326     -46.968  58.370   4.534  1.00  0.58           N  
ATOM   4835  CA  GLU A 326     -46.995  59.715   3.947  1.00  0.58           C  
ATOM   4836  C   GLU A 326     -45.581  60.167   3.631  1.00  0.58           C  
ATOM   4837  O   GLU A 326     -45.331  60.775   2.584  1.00  0.58           O  
ATOM   4838  CB  GLU A 326     -47.588  60.770   4.901  1.00  0.58           C  
ATOM   4839  CG  GLU A 326     -49.074  60.713   5.173  1.00  0.58           C  
ATOM   4840  CD  GLU A 326     -49.504  61.752   6.211  1.00  0.58           C  
ATOM   4841  OE1 GLU A 326     -48.649  62.452   6.737  1.00  0.58           O  
ATOM   4842  OE2 GLU A 326     -50.682  61.846   6.471  1.00  0.58           O  
ATOM   4843  H   GLU A 326     -47.371  58.195   5.455  1.00  0.58           H  
ATOM   4844  HA  GLU A 326     -47.571  59.687   3.022  1.00  0.58           H  
ATOM   4845 1HB  GLU A 326     -47.086  60.692   5.861  1.00  0.58           H  
ATOM   4846 2HB  GLU A 326     -47.370  61.761   4.510  1.00  0.58           H  
ATOM   4847 1HG  GLU A 326     -49.608  60.902   4.244  1.00  0.58           H  
ATOM   4848 2HG  GLU A 326     -49.344  59.728   5.516  1.00  0.58           H  
ATOM   4849  N   ILE A 327     -44.654  59.841   4.530  1.00  0.57           N  
ATOM   4850  CA  ILE A 327     -43.274  60.239   4.369  1.00  0.57           C  
ATOM   4851  C   ILE A 327     -42.668  59.495   3.198  1.00  0.57           C  
ATOM   4852  O   ILE A 327     -42.025  60.111   2.355  1.00  0.57           O  
ATOM   4853  CB  ILE A 327     -42.455  59.952   5.622  1.00  0.57           C  
ATOM   4854  CG1 ILE A 327     -42.945  60.788   6.760  1.00  0.57           C  
ATOM   4855  CG2 ILE A 327     -41.015  60.337   5.336  1.00  0.57           C  
ATOM   4856  CD1 ILE A 327     -42.399  60.340   8.076  1.00  0.57           C  
ATOM   4857  H   ILE A 327     -44.938  59.342   5.376  1.00  0.57           H  
ATOM   4858  HA  ILE A 327     -43.239  61.308   4.163  1.00  0.57           H  
ATOM   4859  HB  ILE A 327     -42.531  58.902   5.891  1.00  0.57           H  
ATOM   4860 1HG1 ILE A 327     -42.657  61.809   6.573  1.00  0.57           H  
ATOM   4861 2HG1 ILE A 327     -44.026  60.751   6.795  1.00  0.57           H  
ATOM   4862 1HG2 ILE A 327     -40.405  60.149   6.214  1.00  0.57           H  
ATOM   4863 2HG2 ILE A 327     -40.656  59.762   4.499  1.00  0.57           H  
ATOM   4864 3HG2 ILE A 327     -40.963  61.398   5.079  1.00  0.57           H  
ATOM   4865 1HD1 ILE A 327     -42.772  60.985   8.862  1.00  0.57           H  
ATOM   4866 2HD1 ILE A 327     -42.711  59.318   8.263  1.00  0.57           H  
ATOM   4867 3HD1 ILE A 327     -41.319  60.388   8.048  1.00  0.57           H  
ATOM   4868  N   LYS A 328     -42.892  58.178   3.125  1.00  0.56           N  
ATOM   4869  CA  LYS A 328     -42.360  57.373   2.030  1.00  0.56           C  
ATOM   4870  C   LYS A 328     -42.784  57.957   0.692  1.00  0.56           C  
ATOM   4871  O   LYS A 328     -41.986  58.035  -0.248  1.00  0.56           O  
ATOM   4872  CB  LYS A 328     -42.863  55.940   2.111  1.00  0.56           C  
ATOM   4873  CG  LYS A 328     -42.287  55.010   1.053  1.00  0.56           C  
ATOM   4874  CD  LYS A 328     -42.812  53.596   1.234  1.00  0.56           C  
ATOM   4875  CE  LYS A 328     -42.298  52.664   0.146  1.00  0.56           C  
ATOM   4876  NZ  LYS A 328     -42.855  51.286   0.291  1.00  0.56           N  
ATOM   4877  H   LYS A 328     -43.432  57.724   3.862  1.00  0.56           H  
ATOM   4878  HA  LYS A 328     -41.272  57.381   2.084  1.00  0.56           H  
ATOM   4879 1HB  LYS A 328     -42.676  55.537   3.090  1.00  0.56           H  
ATOM   4880 2HB  LYS A 328     -43.946  55.942   1.980  1.00  0.56           H  
ATOM   4881 1HG  LYS A 328     -42.566  55.374   0.063  1.00  0.56           H  
ATOM   4882 2HG  LYS A 328     -41.199  55.002   1.131  1.00  0.56           H  
ATOM   4883 1HD  LYS A 328     -42.499  53.218   2.210  1.00  0.56           H  
ATOM   4884 2HD  LYS A 328     -43.903  53.611   1.206  1.00  0.56           H  
ATOM   4885 1HE  LYS A 328     -42.580  53.062  -0.828  1.00  0.56           H  
ATOM   4886 2HE  LYS A 328     -41.208  52.615   0.205  1.00  0.56           H  
ATOM   4887 1HZ  LYS A 328     -42.496  50.694  -0.444  1.00  0.56           H  
ATOM   4888 2HZ  LYS A 328     -42.592  50.905   1.188  1.00  0.56           H  
ATOM   4889 3HZ  LYS A 328     -43.863  51.324   0.229  1.00  0.56           H  
ATOM   4890  N   VAL A 329     -44.050  58.367   0.597  1.00  0.55           N  
ATOM   4891  CA  VAL A 329     -44.521  58.957  -0.636  1.00  0.55           C  
ATOM   4892  C   VAL A 329     -43.790  60.256  -0.915  1.00  0.55           C  
ATOM   4893  O   VAL A 329     -43.338  60.461  -2.038  1.00  0.55           O  
ATOM   4894  CB  VAL A 329     -46.036  59.191  -0.607  1.00  0.55           C  
ATOM   4895  CG1 VAL A 329     -46.459  60.008  -1.833  1.00  0.55           C  
ATOM   4896  CG2 VAL A 329     -46.743  57.835  -0.609  1.00  0.55           C  
ATOM   4897  H   VAL A 329     -44.687  58.257   1.390  1.00  0.55           H  
ATOM   4898  HA  VAL A 329     -44.311  58.262  -1.448  1.00  0.55           H  
ATOM   4899  HB  VAL A 329     -46.303  59.751   0.293  1.00  0.55           H  
ATOM   4900 1HG1 VAL A 329     -47.534  60.173  -1.809  1.00  0.55           H  
ATOM   4901 2HG1 VAL A 329     -45.948  60.975  -1.822  1.00  0.55           H  
ATOM   4902 3HG1 VAL A 329     -46.197  59.474  -2.745  1.00  0.55           H  
ATOM   4903 1HG2 VAL A 329     -47.819  57.986  -0.586  1.00  0.55           H  
ATOM   4904 2HG2 VAL A 329     -46.473  57.287  -1.510  1.00  0.55           H  
ATOM   4905 3HG2 VAL A 329     -46.439  57.265   0.267  1.00  0.55           H  
ATOM   4906  N   GLU A 330     -43.637  61.127   0.092  1.00  0.55           N  
ATOM   4907  CA  GLU A 330     -42.909  62.374  -0.140  1.00  0.55           C  
ATOM   4908  C   GLU A 330     -41.483  62.094  -0.611  1.00  0.55           C  
ATOM   4909  O   GLU A 330     -40.964  62.785  -1.495  1.00  0.55           O  
ATOM   4910  CB  GLU A 330     -42.887  63.271   1.106  1.00  0.55           C  
ATOM   4911  CG  GLU A 330     -42.183  64.627   0.863  1.00  0.55           C  
ATOM   4912  CD  GLU A 330     -42.277  65.633   2.017  1.00  0.55           C  
ATOM   4913  OE1 GLU A 330     -42.887  65.340   3.022  1.00  0.55           O  
ATOM   4914  OE2 GLU A 330     -41.719  66.706   1.866  1.00  0.55           O  
ATOM   4915  H   GLU A 330     -44.037  60.928   1.012  1.00  0.55           H  
ATOM   4916  HA  GLU A 330     -43.423  62.921  -0.932  1.00  0.55           H  
ATOM   4917 1HB  GLU A 330     -43.909  63.464   1.433  1.00  0.55           H  
ATOM   4918 2HB  GLU A 330     -42.375  62.754   1.922  1.00  0.55           H  
ATOM   4919 1HG  GLU A 330     -41.128  64.427   0.667  1.00  0.55           H  
ATOM   4920 2HG  GLU A 330     -42.605  65.077  -0.034  1.00  0.55           H  
ATOM   4921  N   VAL A 331     -40.858  61.049  -0.060  1.00  0.54           N  
ATOM   4922  CA  VAL A 331     -39.505  60.718  -0.470  1.00  0.54           C  
ATOM   4923  C   VAL A 331     -39.503  60.386  -1.946  1.00  0.54           C  
ATOM   4924  O   VAL A 331     -38.709  60.929  -2.708  1.00  0.54           O  
ATOM   4925  CB  VAL A 331     -38.976  59.470   0.256  1.00  0.54           C  
ATOM   4926  CG1 VAL A 331     -37.705  59.078  -0.334  1.00  0.54           C  
ATOM   4927  CG2 VAL A 331     -38.782  59.712   1.682  1.00  0.54           C  
ATOM   4928  H   VAL A 331     -41.326  60.515   0.672  1.00  0.54           H  
ATOM   4929  HA  VAL A 331     -38.859  61.570  -0.282  1.00  0.54           H  
ATOM   4930  HB  VAL A 331     -39.677  58.665   0.110  1.00  0.54           H  
ATOM   4931 1HG1 VAL A 331     -37.359  58.174   0.153  1.00  0.54           H  
ATOM   4932 2HG1 VAL A 331     -37.850  58.902  -1.384  1.00  0.54           H  
ATOM   4933 3HG1 VAL A 331     -36.980  59.873  -0.192  1.00  0.54           H  
ATOM   4934 1HG2 VAL A 331     -38.412  58.810   2.139  1.00  0.54           H  
ATOM   4935 2HG2 VAL A 331     -38.072  60.490   1.795  1.00  0.54           H  
ATOM   4936 3HG2 VAL A 331     -39.699  59.995   2.140  1.00  0.54           H  
ATOM   4937  N   LEU A 332     -40.430  59.533  -2.367  1.00  0.55           N  
ATOM   4938  CA  LEU A 332     -40.524  59.161  -3.768  1.00  0.55           C  
ATOM   4939  C   LEU A 332     -40.872  60.346  -4.666  1.00  0.55           C  
ATOM   4940  O   LEU A 332     -40.269  60.523  -5.722  1.00  0.55           O  
ATOM   4941  CB  LEU A 332     -41.550  58.034  -3.901  1.00  0.55           C  
ATOM   4942  CG  LEU A 332     -41.076  56.692  -3.328  1.00  0.55           C  
ATOM   4943  CD1 LEU A 332     -42.224  55.718  -3.229  1.00  0.55           C  
ATOM   4944  CD2 LEU A 332     -40.015  56.135  -4.273  1.00  0.55           C  
ATOM   4945  H   LEU A 332     -41.075  59.117  -1.689  1.00  0.55           H  
ATOM   4946  HA  LEU A 332     -39.553  58.776  -4.077  1.00  0.55           H  
ATOM   4947 1HB  LEU A 332     -42.453  58.326  -3.363  1.00  0.55           H  
ATOM   4948 2HB  LEU A 332     -41.797  57.896  -4.952  1.00  0.55           H  
ATOM   4949  HG  LEU A 332     -40.653  56.846  -2.330  1.00  0.55           H  
ATOM   4950 1HD1 LEU A 332     -41.858  54.770  -2.833  1.00  0.55           H  
ATOM   4951 2HD1 LEU A 332     -42.986  56.124  -2.561  1.00  0.55           H  
ATOM   4952 3HD1 LEU A 332     -42.649  55.560  -4.218  1.00  0.55           H  
ATOM   4953 1HD2 LEU A 332     -39.640  55.180  -3.899  1.00  0.55           H  
ATOM   4954 2HD2 LEU A 332     -40.454  55.988  -5.257  1.00  0.55           H  
ATOM   4955 3HD2 LEU A 332     -39.208  56.834  -4.354  1.00  0.55           H  
ATOM   4956  N   GLU A 333     -41.762  61.234  -4.230  1.00  0.55           N  
ATOM   4957  CA  GLU A 333     -42.087  62.379  -5.075  1.00  0.55           C  
ATOM   4958  C   GLU A 333     -40.843  63.244  -5.319  1.00  0.55           C  
ATOM   4959  O   GLU A 333     -40.660  63.788  -6.411  1.00  0.55           O  
ATOM   4960  CB  GLU A 333     -43.221  63.223  -4.465  1.00  0.55           C  
ATOM   4961  CG  GLU A 333     -44.615  62.556  -4.492  1.00  0.55           C  
ATOM   4962  CD  GLU A 333     -45.709  63.404  -3.857  1.00  0.55           C  
ATOM   4963  OE1 GLU A 333     -45.404  64.440  -3.313  1.00  0.55           O  
ATOM   4964  OE2 GLU A 333     -46.852  63.010  -3.927  1.00  0.55           O  
ATOM   4965  H   GLU A 333     -42.240  61.090  -3.343  1.00  0.55           H  
ATOM   4966  HA  GLU A 333     -42.429  62.006  -6.040  1.00  0.55           H  
ATOM   4967 1HB  GLU A 333     -42.982  63.441  -3.423  1.00  0.55           H  
ATOM   4968 2HB  GLU A 333     -43.294  64.175  -4.990  1.00  0.55           H  
ATOM   4969 1HG  GLU A 333     -44.885  62.358  -5.528  1.00  0.55           H  
ATOM   4970 2HG  GLU A 333     -44.558  61.601  -3.978  1.00  0.55           H  
ATOM   4971  N   ARG A 334     -39.989  63.368  -4.297  1.00  0.55           N  
ATOM   4972  CA  ARG A 334     -38.764  64.153  -4.393  1.00  0.55           C  
ATOM   4973  C   ARG A 334     -37.573  63.426  -5.057  1.00  0.55           C  
ATOM   4974  O   ARG A 334     -36.780  64.057  -5.761  1.00  0.55           O  
ATOM   4975  CB  ARG A 334     -38.350  64.605  -2.997  1.00  0.55           C  
ATOM   4976  CG  ARG A 334     -39.268  65.662  -2.355  1.00  0.55           C  
ATOM   4977  CD  ARG A 334     -38.781  66.051  -1.015  1.00  0.55           C  
ATOM   4978  NE  ARG A 334     -39.650  67.001  -0.338  1.00  0.55           N  
ATOM   4979  CZ  ARG A 334     -39.635  68.325  -0.504  1.00  0.55           C  
ATOM   4980  NH1 ARG A 334     -38.798  68.906  -1.344  1.00  0.55           N  
ATOM   4981  NH2 ARG A 334     -40.485  69.025   0.207  1.00  0.55           N  
ATOM   4982  H   ARG A 334     -40.218  62.920  -3.406  1.00  0.55           H  
ATOM   4983  HA  ARG A 334     -38.985  65.037  -4.986  1.00  0.55           H  
ATOM   4984 1HB  ARG A 334     -38.346  63.736  -2.332  1.00  0.55           H  
ATOM   4985 2HB  ARG A 334     -37.336  65.000  -3.024  1.00  0.55           H  
ATOM   4986 1HG  ARG A 334     -39.314  66.550  -2.987  1.00  0.55           H  
ATOM   4987 2HG  ARG A 334     -40.274  65.244  -2.242  1.00  0.55           H  
ATOM   4988 1HD  ARG A 334     -38.725  65.154  -0.404  1.00  0.55           H  
ATOM   4989 2HD  ARG A 334     -37.797  66.499  -1.105  1.00  0.55           H  
ATOM   4990  HE  ARG A 334     -40.333  66.650   0.348  1.00  0.55           H  
ATOM   4991 1HH1 ARG A 334     -38.150  68.345  -1.881  1.00  0.55           H  
ATOM   4992 2HH1 ARG A 334     -38.804  69.909  -1.451  1.00  0.55           H  
ATOM   4993 1HH2 ARG A 334     -41.102  68.508   0.854  1.00  0.55           H  
ATOM   4994 2HH2 ARG A 334     -40.522  70.028   0.130  1.00  0.55           H  
ATOM   4995  N   LEU A 335     -37.430  62.115  -4.823  1.00  0.56           N  
ATOM   4996  CA  LEU A 335     -36.287  61.352  -5.333  1.00  0.56           C  
ATOM   4997  C   LEU A 335     -36.518  60.538  -6.601  1.00  0.56           C  
ATOM   4998  O   LEU A 335     -35.559  60.210  -7.303  1.00  0.56           O  
ATOM   4999  CB  LEU A 335     -35.776  60.370  -4.297  1.00  0.56           C  
ATOM   5000  CG  LEU A 335     -34.811  60.856  -3.295  1.00  0.56           C  
ATOM   5001  CD1 LEU A 335     -35.453  61.858  -2.352  1.00  0.56           C  
ATOM   5002  CD2 LEU A 335     -34.345  59.675  -2.600  1.00  0.56           C  
ATOM   5003  H   LEU A 335     -38.107  61.643  -4.235  1.00  0.56           H  
ATOM   5004  HA  LEU A 335     -35.494  62.063  -5.535  1.00  0.56           H  
ATOM   5005 1HB  LEU A 335     -36.629  59.958  -3.759  1.00  0.56           H  
ATOM   5006 2HB  LEU A 335     -35.292  59.565  -4.816  1.00  0.56           H  
ATOM   5007  HG  LEU A 335     -33.977  61.349  -3.783  1.00  0.56           H  
ATOM   5008 1HD1 LEU A 335     -34.726  62.182  -1.608  1.00  0.56           H  
ATOM   5009 2HD1 LEU A 335     -35.793  62.716  -2.914  1.00  0.56           H  
ATOM   5010 3HD1 LEU A 335     -36.296  61.400  -1.853  1.00  0.56           H  
ATOM   5011 1HD2 LEU A 335     -33.642  59.945  -1.860  1.00  0.56           H  
ATOM   5012 2HD2 LEU A 335     -35.194  59.208  -2.149  1.00  0.56           H  
ATOM   5013 3HD2 LEU A 335     -33.884  58.998  -3.306  1.00  0.56           H  
ATOM   5014  N   ALA A 336     -37.761  60.186  -6.909  1.00  0.56           N  
ATOM   5015  CA  ALA A 336     -38.026  59.341  -8.067  1.00  0.56           C  
ATOM   5016  C   ALA A 336     -37.552  59.991  -9.361  1.00  0.56           C  
ATOM   5017  O   ALA A 336     -37.327  59.298 -10.331  1.00  0.56           O  
ATOM   5018  CB  ALA A 336     -39.495  58.993  -8.158  1.00  0.56           C  
ATOM   5019  H   ALA A 336     -38.552  60.466  -6.336  1.00  0.56           H  
ATOM   5020  HA  ALA A 336     -37.472  58.409  -7.942  1.00  0.56           H  
ATOM   5021 1HB  ALA A 336     -39.653  58.325  -9.009  1.00  0.56           H  
ATOM   5022 2HB  ALA A 336     -39.807  58.491  -7.240  1.00  0.56           H  
ATOM   5023 3HB  ALA A 336     -40.078  59.903  -8.290  1.00  0.56           H  
ATOM   5024  N   GLU A 337     -37.476  61.312  -9.438  1.00  0.57           N  
ATOM   5025  CA  GLU A 337     -36.986  61.899 -10.677  1.00  0.57           C  
ATOM   5026  C   GLU A 337     -35.455  61.702 -10.854  1.00  0.57           C  
ATOM   5027  O   GLU A 337     -35.050  61.050 -11.824  1.00  0.57           O  
ATOM   5028  CB  GLU A 337     -37.404  63.374 -10.784  1.00  0.57           C  
ATOM   5029  CG  GLU A 337     -36.911  64.072 -12.028  1.00  0.57           C  
ATOM   5030  CD  GLU A 337     -37.405  65.485 -12.141  1.00  0.57           C  
ATOM   5031  OE1 GLU A 337     -38.113  65.922 -11.262  1.00  0.57           O  
ATOM   5032  OE2 GLU A 337     -37.080  66.127 -13.109  1.00  0.57           O  
ATOM   5033  H   GLU A 337     -37.711  61.883  -8.639  1.00  0.57           H  
ATOM   5034  HA  GLU A 337     -37.474  61.379 -11.501  1.00  0.57           H  
ATOM   5035 1HB  GLU A 337     -38.490  63.418 -10.821  1.00  0.57           H  
ATOM   5036 2HB  GLU A 337     -37.123  63.941  -9.917  1.00  0.57           H  
ATOM   5037 1HG  GLU A 337     -35.821  64.086 -12.004  1.00  0.57           H  
ATOM   5038 2HG  GLU A 337     -37.222  63.500 -12.899  1.00  0.57           H  
ATOM   5039  N   PRO A 338     -34.562  62.157  -9.927  1.00  0.57           N  
ATOM   5040  CA  PRO A 338     -33.129  61.947 -10.021  1.00  0.57           C  
ATOM   5041  C   PRO A 338     -32.749  60.475  -9.995  1.00  0.57           C  
ATOM   5042  O   PRO A 338     -31.704  60.101 -10.528  1.00  0.57           O  
ATOM   5043  CB  PRO A 338     -32.572  62.731  -8.827  1.00  0.57           C  
ATOM   5044  CG  PRO A 338     -33.721  62.862  -7.881  1.00  0.57           C  
ATOM   5045  CD  PRO A 338     -34.936  62.995  -8.770  1.00  0.57           C  
ATOM   5046  HA  PRO A 338     -32.784  62.400 -10.965  1.00  0.57           H  
ATOM   5047 1HB  PRO A 338     -31.723  62.176  -8.391  1.00  0.57           H  
ATOM   5048 2HB  PRO A 338     -32.189  63.700  -9.159  1.00  0.57           H  
ATOM   5049 1HG  PRO A 338     -33.755  61.982  -7.233  1.00  0.57           H  
ATOM   5050 2HG  PRO A 338     -33.600  63.731  -7.223  1.00  0.57           H  
ATOM   5051 1HD  PRO A 338     -35.788  62.659  -8.227  1.00  0.57           H  
ATOM   5052 2HD  PRO A 338     -35.037  64.037  -9.084  1.00  0.57           H  
ATOM   5053  N   TYR A 339     -33.611  59.622  -9.430  1.00  0.58           N  
ATOM   5054  CA  TYR A 339     -33.298  58.214  -9.436  1.00  0.58           C  
ATOM   5055  C   TYR A 339     -34.481  57.446 -10.020  1.00  0.58           C  
ATOM   5056  O   TYR A 339     -34.929  56.451  -9.443  1.00  0.58           O  
ATOM   5057  CB  TYR A 339     -33.018  57.735  -8.000  1.00  0.58           C  
ATOM   5058  CG  TYR A 339     -31.957  58.520  -7.264  1.00  0.58           C  
ATOM   5059  CD1 TYR A 339     -32.339  59.428  -6.287  1.00  0.58           C  
ATOM   5060  CD2 TYR A 339     -30.616  58.354  -7.568  1.00  0.58           C  
ATOM   5061  CE1 TYR A 339     -31.391  60.156  -5.613  1.00  0.58           C  
ATOM   5062  CE2 TYR A 339     -29.660  59.089  -6.892  1.00  0.58           C  
ATOM   5063  CZ  TYR A 339     -30.044  59.986  -5.919  1.00  0.58           C  
ATOM   5064  OH  TYR A 339     -29.091  60.723  -5.259  1.00  0.58           O  
ATOM   5065  H   TYR A 339     -34.457  59.931  -8.958  1.00  0.58           H  
ATOM   5066  HA  TYR A 339     -32.431  58.032 -10.065  1.00  0.58           H  
ATOM   5067 1HB  TYR A 339     -33.929  57.797  -7.426  1.00  0.58           H  
ATOM   5068 2HB  TYR A 339     -32.708  56.706  -8.007  1.00  0.58           H  
ATOM   5069  HD1 TYR A 339     -33.390  59.561  -6.057  1.00  0.58           H  
ATOM   5070  HD2 TYR A 339     -30.318  57.647  -8.338  1.00  0.58           H  
ATOM   5071  HE1 TYR A 339     -31.696  60.865  -4.854  1.00  0.58           H  
ATOM   5072  HE2 TYR A 339     -28.600  58.962  -7.130  1.00  0.58           H  
ATOM   5073  HH  TYR A 339     -29.446  61.031  -4.417  1.00  0.58           H  
ATOM   5074  N   ALA A 340     -34.919  57.853 -11.210  1.00  0.60           N  
ATOM   5075  CA  ALA A 340     -36.030  57.162 -11.857  1.00  0.60           C  
ATOM   5076  C   ALA A 340     -35.700  55.713 -12.117  1.00  0.60           C  
ATOM   5077  O   ALA A 340     -34.594  55.381 -12.549  1.00  0.60           O  
ATOM   5078  CB  ALA A 340     -36.391  57.862 -13.155  1.00  0.60           C  
ATOM   5079  H   ALA A 340     -34.553  58.718 -11.611  1.00  0.60           H  
ATOM   5080  HA  ALA A 340     -36.887  57.177 -11.187  1.00  0.60           H  
ATOM   5081 1HB  ALA A 340     -37.236  57.354 -13.613  1.00  0.60           H  
ATOM   5082 2HB  ALA A 340     -36.658  58.899 -12.935  1.00  0.60           H  
ATOM   5083 3HB  ALA A 340     -35.540  57.840 -13.829  1.00  0.60           H  
ATOM   5084  N   GLY A 341     -36.676  54.844 -11.869  1.00  0.61           N  
ATOM   5085  CA  GLY A 341     -36.538  53.412 -12.100  1.00  0.61           C  
ATOM   5086  C   GLY A 341     -35.833  52.717 -10.937  1.00  0.61           C  
ATOM   5087  O   GLY A 341     -35.649  51.499 -10.948  1.00  0.61           O  
ATOM   5088  H   GLY A 341     -37.564  55.177 -11.471  1.00  0.61           H  
ATOM   5089 1HA  GLY A 341     -37.529  52.979 -12.231  1.00  0.61           H  
ATOM   5090 2HA  GLY A 341     -35.987  53.242 -13.023  1.00  0.61           H  
ATOM   5091  N   ARG A 342     -35.456  53.492  -9.921  1.00  0.62           N  
ATOM   5092  CA  ARG A 342     -34.744  52.979  -8.766  1.00  0.62           C  
ATOM   5093  C   ARG A 342     -35.590  53.183  -7.517  1.00  0.62           C  
ATOM   5094  O   ARG A 342     -35.076  53.229  -6.398  1.00  0.62           O  
ATOM   5095  CB  ARG A 342     -33.416  53.702  -8.634  1.00  0.62           C  
ATOM   5096  CG  ARG A 342     -32.520  53.551  -9.864  1.00  0.62           C  
ATOM   5097  CD  ARG A 342     -31.270  54.363  -9.813  1.00  0.62           C  
ATOM   5098  NE  ARG A 342     -30.400  53.933  -8.763  1.00  0.62           N  
ATOM   5099  CZ  ARG A 342     -29.196  54.416  -8.474  1.00  0.62           C  
ATOM   5100  NH1 ARG A 342     -28.594  55.374  -9.135  1.00  0.62           N  
ATOM   5101  NH2 ARG A 342     -28.592  53.881  -7.483  1.00  0.62           N  
ATOM   5102  H   ARG A 342     -35.616  54.501  -9.959  1.00  0.62           H  
ATOM   5103  HA  ARG A 342     -34.557  51.915  -8.904  1.00  0.62           H  
ATOM   5104 1HB  ARG A 342     -33.582  54.731  -8.450  1.00  0.62           H  
ATOM   5105 2HB  ARG A 342     -32.863  53.301  -7.781  1.00  0.62           H  
ATOM   5106 1HG  ARG A 342     -32.243  52.501  -9.969  1.00  0.62           H  
ATOM   5107 2HG  ARG A 342     -33.079  53.869 -10.744  1.00  0.62           H  
ATOM   5108 1HD  ARG A 342     -30.741  54.263 -10.756  1.00  0.62           H  
ATOM   5109 2HD  ARG A 342     -31.519  55.409  -9.647  1.00  0.62           H  
ATOM   5110  HE  ARG A 342     -30.717  53.189  -8.133  1.00  0.62           H  
ATOM   5111 1HH1 ARG A 342     -29.031  55.818  -9.927  1.00  0.62           H  
ATOM   5112 2HH1 ARG A 342     -27.646  55.630  -8.809  1.00  0.62           H  
ATOM   5113 1HH2 ARG A 342     -29.066  53.132  -6.977  1.00  0.62           H  
ATOM   5114 2HH2 ARG A 342     -27.658  54.200  -7.225  1.00  0.62           H  
ATOM   5115  N   GLU A 343     -36.909  53.237  -7.696  1.00  0.63           N  
ATOM   5116  CA  GLU A 343     -37.815  53.444  -6.567  1.00  0.63           C  
ATOM   5117  C   GLU A 343     -37.686  52.321  -5.541  1.00  0.63           C  
ATOM   5118  O   GLU A 343     -37.923  52.515  -4.348  1.00  0.63           O  
ATOM   5119  CB  GLU A 343     -39.252  53.609  -7.065  1.00  0.63           C  
ATOM   5120  CG  GLU A 343     -39.443  54.850  -7.983  1.00  0.63           C  
ATOM   5121  CD  GLU A 343     -39.161  54.557  -9.466  1.00  0.63           C  
ATOM   5122  OE1 GLU A 343     -39.110  53.405  -9.820  1.00  0.63           O  
ATOM   5123  OE2 GLU A 343     -38.946  55.481 -10.225  1.00  0.63           O  
ATOM   5124  H   GLU A 343     -37.276  53.165  -8.633  1.00  0.63           H  
ATOM   5125  HA  GLU A 343     -37.540  54.357  -6.073  1.00  0.63           H  
ATOM   5126 1HB  GLU A 343     -39.547  52.727  -7.623  1.00  0.63           H  
ATOM   5127 2HB  GLU A 343     -39.925  53.699  -6.210  1.00  0.63           H  
ATOM   5128 1HG  GLU A 343     -40.466  55.214  -7.877  1.00  0.63           H  
ATOM   5129 2HG  GLU A 343     -38.775  55.642  -7.640  1.00  0.63           H  
ATOM   5130  N   LYS A 344     -37.244  51.154  -5.999  1.00  0.64           N  
ATOM   5131  CA  LYS A 344     -36.973  50.024  -5.133  1.00  0.64           C  
ATOM   5132  C   LYS A 344     -35.897  50.384  -4.106  1.00  0.64           C  
ATOM   5133  O   LYS A 344     -35.990  50.001  -2.935  1.00  0.64           O  
ATOM   5134  CB  LYS A 344     -36.506  48.832  -5.960  1.00  0.64           C  
ATOM   5135  CG  LYS A 344     -36.206  47.599  -5.150  1.00  0.64           C  
ATOM   5136  CD  LYS A 344     -35.797  46.431  -6.037  1.00  0.64           C  
ATOM   5137  CE  LYS A 344     -35.345  45.274  -5.186  1.00  0.64           C  
ATOM   5138  NZ  LYS A 344     -36.445  44.740  -4.383  1.00  0.64           N  
ATOM   5139  H   LYS A 344     -37.088  51.061  -6.993  1.00  0.64           H  
ATOM   5140  HA  LYS A 344     -37.887  49.762  -4.598  1.00  0.64           H  
ATOM   5141 1HB  LYS A 344     -37.269  48.574  -6.693  1.00  0.64           H  
ATOM   5142 2HB  LYS A 344     -35.603  49.103  -6.505  1.00  0.64           H  
ATOM   5143 1HG  LYS A 344     -35.387  47.816  -4.455  1.00  0.64           H  
ATOM   5144 2HG  LYS A 344     -37.082  47.315  -4.571  1.00  0.64           H  
ATOM   5145 1HD  LYS A 344     -36.640  46.116  -6.651  1.00  0.64           H  
ATOM   5146 2HD  LYS A 344     -34.980  46.736  -6.691  1.00  0.64           H  
ATOM   5147 1HE  LYS A 344     -34.948  44.478  -5.815  1.00  0.64           H  
ATOM   5148 2HE  LYS A 344     -34.561  45.619  -4.511  1.00  0.64           H  
ATOM   5149 1HZ  LYS A 344     -36.083  43.994  -3.802  1.00  0.64           H  
ATOM   5150 2HZ  LYS A 344     -36.813  45.444  -3.774  1.00  0.64           H  
ATOM   5151 3HZ  LYS A 344     -37.180  44.386  -4.963  1.00  0.64           H  
ATOM   5152  N   GLU A 345     -34.865  51.107  -4.566  1.00  0.63           N  
ATOM   5153  CA  GLU A 345     -33.716  51.485  -3.755  1.00  0.63           C  
ATOM   5154  C   GLU A 345     -34.089  52.648  -2.867  1.00  0.63           C  
ATOM   5155  O   GLU A 345     -33.621  52.765  -1.738  1.00  0.63           O  
ATOM   5156  CB  GLU A 345     -32.542  51.860  -4.650  1.00  0.63           C  
ATOM   5157  CG  GLU A 345     -31.996  50.693  -5.472  1.00  0.63           C  
ATOM   5158  CD  GLU A 345     -30.865  51.100  -6.342  1.00  0.63           C  
ATOM   5159  OE1 GLU A 345     -30.568  52.265  -6.345  1.00  0.63           O  
ATOM   5160  OE2 GLU A 345     -30.297  50.272  -7.008  1.00  0.63           O  
ATOM   5161  H   GLU A 345     -34.895  51.454  -5.517  1.00  0.63           H  
ATOM   5162  HA  GLU A 345     -33.430  50.639  -3.128  1.00  0.63           H  
ATOM   5163 1HB  GLU A 345     -32.848  52.644  -5.337  1.00  0.63           H  
ATOM   5164 2HB  GLU A 345     -31.736  52.267  -4.046  1.00  0.63           H  
ATOM   5165 1HG  GLU A 345     -31.670  49.902  -4.796  1.00  0.63           H  
ATOM   5166 2HG  GLU A 345     -32.804  50.297  -6.087  1.00  0.63           H  
ATOM   5167  N   ILE A 346     -34.984  53.500  -3.365  1.00  0.62           N  
ATOM   5168  CA  ILE A 346     -35.443  54.616  -2.554  1.00  0.62           C  
ATOM   5169  C   ILE A 346     -36.183  54.018  -1.362  1.00  0.62           C  
ATOM   5170  O   ILE A 346     -35.940  54.399  -0.214  1.00  0.62           O  
ATOM   5171  CB  ILE A 346     -36.364  55.559  -3.342  1.00  0.62           C  
ATOM   5172  CG1 ILE A 346     -35.560  56.281  -4.444  1.00  0.62           C  
ATOM   5173  CG2 ILE A 346     -36.952  56.546  -2.401  1.00  0.62           C  
ATOM   5174  CD1 ILE A 346     -36.414  57.058  -5.460  1.00  0.62           C  
ATOM   5175  H   ILE A 346     -35.299  53.376  -4.325  1.00  0.62           H  
ATOM   5176  HA  ILE A 346     -34.600  55.177  -2.180  1.00  0.62           H  
ATOM   5177  HB  ILE A 346     -37.151  54.993  -3.820  1.00  0.62           H  
ATOM   5178 1HG1 ILE A 346     -34.883  56.969  -3.972  1.00  0.62           H  
ATOM   5179 2HG1 ILE A 346     -34.972  55.534  -4.992  1.00  0.62           H  
ATOM   5180 1HG2 ILE A 346     -37.590  57.225  -2.934  1.00  0.62           H  
ATOM   5181 2HG2 ILE A 346     -37.531  56.031  -1.634  1.00  0.62           H  
ATOM   5182 3HG2 ILE A 346     -36.150  57.094  -1.946  1.00  0.62           H  
ATOM   5183 1HD1 ILE A 346     -35.770  57.534  -6.186  1.00  0.62           H  
ATOM   5184 2HD1 ILE A 346     -37.089  56.420  -5.976  1.00  0.62           H  
ATOM   5185 3HD1 ILE A 346     -36.985  57.810  -4.938  1.00  0.62           H  
ATOM   5186  N   GLY A 347     -37.031  53.034  -1.650  1.00  0.61           N  
ATOM   5187  CA  GLY A 347     -37.773  52.296  -0.644  1.00  0.61           C  
ATOM   5188  C   GLY A 347     -36.824  51.623   0.341  1.00  0.61           C  
ATOM   5189  O   GLY A 347     -36.972  51.779   1.556  1.00  0.61           O  
ATOM   5190  H   GLY A 347     -37.188  52.793  -2.628  1.00  0.61           H  
ATOM   5191 1HA  GLY A 347     -38.444  52.969  -0.117  1.00  0.61           H  
ATOM   5192 2HA  GLY A 347     -38.385  51.543  -1.139  1.00  0.61           H  
ATOM   5193  N   ALA A 348     -35.855  50.852  -0.162  1.00  0.60           N  
ATOM   5194  CA  ALA A 348     -34.916  50.167   0.718  1.00  0.60           C  
ATOM   5195  C   ALA A 348     -34.132  51.139   1.594  1.00  0.60           C  
ATOM   5196  O   ALA A 348     -33.934  50.878   2.787  1.00  0.60           O  
ATOM   5197  CB  ALA A 348     -33.945  49.351  -0.106  1.00  0.60           C  
ATOM   5198  H   ALA A 348     -35.778  50.726  -1.173  1.00  0.60           H  
ATOM   5199  HA  ALA A 348     -35.483  49.510   1.369  1.00  0.60           H  
ATOM   5200 1HB  ALA A 348     -33.276  48.824   0.555  1.00  0.60           H  
ATOM   5201 2HB  ALA A 348     -34.493  48.639  -0.717  1.00  0.60           H  
ATOM   5202 3HB  ALA A 348     -33.373  50.010  -0.753  1.00  0.60           H  
ATOM   5203  N   ALA A 349     -33.711  52.267   1.026  1.00  0.59           N  
ATOM   5204  CA  ALA A 349     -32.987  53.277   1.775  1.00  0.59           C  
ATOM   5205  C   ALA A 349     -33.862  53.856   2.872  1.00  0.59           C  
ATOM   5206  O   ALA A 349     -33.403  54.063   3.998  1.00  0.59           O  
ATOM   5207  CB  ALA A 349     -32.519  54.352   0.841  1.00  0.59           C  
ATOM   5208  H   ALA A 349     -33.877  52.428   0.036  1.00  0.59           H  
ATOM   5209  HA  ALA A 349     -32.127  52.811   2.250  1.00  0.59           H  
ATOM   5210 1HB  ALA A 349     -32.006  55.066   1.410  1.00  0.59           H  
ATOM   5211 2HB  ALA A 349     -31.873  53.936   0.078  1.00  0.59           H  
ATOM   5212 3HB  ALA A 349     -33.376  54.789   0.375  1.00  0.59           H  
ATOM   5213  N   PHE A 350     -35.138  54.077   2.558  1.00  0.59           N  
ATOM   5214  CA  PHE A 350     -36.121  54.577   3.505  1.00  0.59           C  
ATOM   5215  C   PHE A 350     -36.262  53.596   4.658  1.00  0.59           C  
ATOM   5216  O   PHE A 350     -36.255  53.990   5.829  1.00  0.59           O  
ATOM   5217  CB  PHE A 350     -37.444  54.847   2.791  1.00  0.59           C  
ATOM   5218  CG  PHE A 350     -38.537  55.336   3.647  1.00  0.59           C  
ATOM   5219  CD1 PHE A 350     -38.556  56.636   4.071  1.00  0.59           C  
ATOM   5220  CD2 PHE A 350     -39.575  54.497   4.014  1.00  0.59           C  
ATOM   5221  CE1 PHE A 350     -39.579  57.092   4.842  1.00  0.59           C  
ATOM   5222  CE2 PHE A 350     -40.608  54.962   4.791  1.00  0.59           C  
ATOM   5223  CZ  PHE A 350     -40.611  56.266   5.203  1.00  0.59           C  
ATOM   5224  H   PHE A 350     -35.449  53.908   1.599  1.00  0.59           H  
ATOM   5225  HA  PHE A 350     -35.764  55.513   3.921  1.00  0.59           H  
ATOM   5226 1HB  PHE A 350     -37.278  55.573   1.995  1.00  0.59           H  
ATOM   5227 2HB  PHE A 350     -37.783  53.940   2.320  1.00  0.59           H  
ATOM   5228  HD1 PHE A 350     -37.742  57.302   3.792  1.00  0.59           H  
ATOM   5229  HD2 PHE A 350     -39.562  53.458   3.675  1.00  0.59           H  
ATOM   5230  HE1 PHE A 350     -39.564  58.100   5.175  1.00  0.59           H  
ATOM   5231  HE2 PHE A 350     -41.422  54.299   5.072  1.00  0.59           H  
ATOM   5232  HZ  PHE A 350     -41.431  56.643   5.817  1.00  0.59           H  
ATOM   5233  N   ARG A 351     -36.404  52.304   4.341  1.00  0.59           N  
ATOM   5234  CA  ARG A 351     -36.530  51.311   5.395  1.00  0.59           C  
ATOM   5235  C   ARG A 351     -35.271  51.289   6.269  1.00  0.59           C  
ATOM   5236  O   ARG A 351     -35.373  51.210   7.494  1.00  0.59           O  
ATOM   5237  CB  ARG A 351     -36.769  49.915   4.827  1.00  0.59           C  
ATOM   5238  CG  ARG A 351     -38.147  49.694   4.193  1.00  0.59           C  
ATOM   5239  CD  ARG A 351     -38.447  48.236   3.957  1.00  0.59           C  
ATOM   5240  NE  ARG A 351     -37.532  47.587   3.006  1.00  0.59           N  
ATOM   5241  CZ  ARG A 351     -37.702  47.541   1.666  1.00  0.59           C  
ATOM   5242  NH1 ARG A 351     -38.742  48.118   1.113  1.00  0.59           N  
ATOM   5243  NH2 ARG A 351     -36.821  46.905   0.909  1.00  0.59           N  
ATOM   5244  H   ARG A 351     -36.427  52.027   3.360  1.00  0.59           H  
ATOM   5245  HA  ARG A 351     -37.385  51.577   6.016  1.00  0.59           H  
ATOM   5246 1HB  ARG A 351     -36.021  49.717   4.060  1.00  0.59           H  
ATOM   5247 2HB  ARG A 351     -36.635  49.175   5.614  1.00  0.59           H  
ATOM   5248 1HG  ARG A 351     -38.912  50.101   4.852  1.00  0.59           H  
ATOM   5249 2HG  ARG A 351     -38.184  50.210   3.234  1.00  0.59           H  
ATOM   5250 1HD  ARG A 351     -38.386  47.700   4.904  1.00  0.59           H  
ATOM   5251 2HD  ARG A 351     -39.458  48.149   3.562  1.00  0.59           H  
ATOM   5252  HE  ARG A 351     -36.718  47.128   3.386  1.00  0.59           H  
ATOM   5253 1HH1 ARG A 351     -39.415  48.599   1.690  1.00  0.59           H  
ATOM   5254 2HH1 ARG A 351     -38.863  48.075   0.111  1.00  0.59           H  
ATOM   5255 1HH2 ARG A 351     -36.024  46.449   1.330  1.00  0.59           H  
ATOM   5256 2HH2 ARG A 351     -36.953  46.858  -0.094  1.00  0.59           H  
ATOM   5257  N   SER A 352     -34.089  51.411   5.653  1.00  0.59           N  
ATOM   5258  CA  SER A 352     -32.829  51.426   6.396  1.00  0.59           C  
ATOM   5259  C   SER A 352     -32.788  52.624   7.342  1.00  0.59           C  
ATOM   5260  O   SER A 352     -32.406  52.498   8.512  1.00  0.59           O  
ATOM   5261  CB  SER A 352     -31.661  51.455   5.441  1.00  0.59           C  
ATOM   5262  OG  SER A 352     -30.435  51.438   6.121  1.00  0.59           O  
ATOM   5263  H   SER A 352     -34.059  51.459   4.633  1.00  0.59           H  
ATOM   5264  HA  SER A 352     -32.768  50.516   6.991  1.00  0.59           H  
ATOM   5265 1HB  SER A 352     -31.729  50.599   4.783  1.00  0.59           H  
ATOM   5266 2HB  SER A 352     -31.718  52.342   4.820  1.00  0.59           H  
ATOM   5267  HG  SER A 352     -29.763  51.503   5.427  1.00  0.59           H  
ATOM   5268  N   LEU A 353     -33.196  53.787   6.831  1.00  0.59           N  
ATOM   5269  CA  LEU A 353     -33.257  55.023   7.598  1.00  0.59           C  
ATOM   5270  C   LEU A 353     -34.182  54.833   8.790  1.00  0.59           C  
ATOM   5271  O   LEU A 353     -33.832  55.181   9.921  1.00  0.59           O  
ATOM   5272  CB  LEU A 353     -33.749  56.158   6.698  1.00  0.59           C  
ATOM   5273  CG  LEU A 353     -33.913  57.517   7.319  1.00  0.59           C  
ATOM   5274  CD1 LEU A 353     -32.590  58.017   7.835  1.00  0.59           C  
ATOM   5275  CD2 LEU A 353     -34.456  58.421   6.267  1.00  0.59           C  
ATOM   5276  H   LEU A 353     -33.470  53.818   5.848  1.00  0.59           H  
ATOM   5277  HA  LEU A 353     -32.262  55.259   7.963  1.00  0.59           H  
ATOM   5278 1HB  LEU A 353     -33.060  56.257   5.860  1.00  0.59           H  
ATOM   5279 2HB  LEU A 353     -34.714  55.877   6.297  1.00  0.59           H  
ATOM   5280  HG  LEU A 353     -34.601  57.463   8.159  1.00  0.59           H  
ATOM   5281 1HD1 LEU A 353     -32.719  59.006   8.275  1.00  0.59           H  
ATOM   5282 2HD1 LEU A 353     -32.225  57.329   8.585  1.00  0.59           H  
ATOM   5283 3HD1 LEU A 353     -31.880  58.075   7.010  1.00  0.59           H  
ATOM   5284 1HD2 LEU A 353     -34.593  59.412   6.669  1.00  0.59           H  
ATOM   5285 2HD2 LEU A 353     -33.753  58.445   5.447  1.00  0.59           H  
ATOM   5286 3HD2 LEU A 353     -35.409  58.035   5.913  1.00  0.59           H  
ATOM   5287  N   THR A 354     -35.349  54.241   8.539  1.00  0.59           N  
ATOM   5288  CA  THR A 354     -36.313  53.984   9.587  1.00  0.59           C  
ATOM   5289  C   THR A 354     -35.703  53.101  10.667  1.00  0.59           C  
ATOM   5290  O   THR A 354     -35.794  53.414  11.858  1.00  0.59           O  
ATOM   5291  CB  THR A 354     -37.555  53.270   9.017  1.00  0.59           C  
ATOM   5292  OG1 THR A 354     -38.194  54.103   8.035  1.00  0.59           O  
ATOM   5293  CG2 THR A 354     -38.516  52.940  10.125  1.00  0.59           C  
ATOM   5294  H   THR A 354     -35.582  53.984   7.580  1.00  0.59           H  
ATOM   5295  HA  THR A 354     -36.603  54.929  10.035  1.00  0.59           H  
ATOM   5296  HB  THR A 354     -37.254  52.350   8.542  1.00  0.59           H  
ATOM   5297  HG1 THR A 354     -37.565  54.262   7.292  1.00  0.59           H  
ATOM   5298 1HG2 THR A 354     -39.386  52.430   9.716  1.00  0.59           H  
ATOM   5299 2HG2 THR A 354     -38.026  52.296  10.857  1.00  0.59           H  
ATOM   5300 3HG2 THR A 354     -38.814  53.843  10.589  1.00  0.59           H  
ATOM   5301  N   LYS A 355     -35.027  52.019  10.261  1.00  0.60           N  
ATOM   5302  CA  LYS A 355     -34.455  51.117  11.247  1.00  0.60           C  
ATOM   5303  C   LYS A 355     -33.425  51.855  12.093  1.00  0.60           C  
ATOM   5304  O   LYS A 355     -33.416  51.742  13.323  1.00  0.60           O  
ATOM   5305  CB  LYS A 355     -33.756  49.926  10.563  1.00  0.60           C  
ATOM   5306  CG  LYS A 355     -34.662  48.893   9.836  1.00  0.60           C  
ATOM   5307  CD  LYS A 355     -33.845  47.777   9.234  1.00  0.60           C  
ATOM   5308  CE  LYS A 355     -34.735  46.735   8.588  1.00  0.60           C  
ATOM   5309  NZ  LYS A 355     -33.941  45.647   7.958  1.00  0.60           N  
ATOM   5310  H   LYS A 355     -34.964  51.805   9.266  1.00  0.60           H  
ATOM   5311  HA  LYS A 355     -35.243  50.771  11.905  1.00  0.60           H  
ATOM   5312 1HB  LYS A 355     -33.053  50.310   9.821  1.00  0.60           H  
ATOM   5313 2HB  LYS A 355     -33.175  49.380  11.306  1.00  0.60           H  
ATOM   5314 1HG  LYS A 355     -35.373  48.450  10.456  1.00  0.60           H  
ATOM   5315 2HG  LYS A 355     -35.193  49.388   9.043  1.00  0.60           H  
ATOM   5316 1HD  LYS A 355     -33.162  48.185   8.488  1.00  0.60           H  
ATOM   5317 2HD  LYS A 355     -33.259  47.295  10.022  1.00  0.60           H  
ATOM   5318 1HE  LYS A 355     -35.385  46.304   9.351  1.00  0.60           H  
ATOM   5319 2HE  LYS A 355     -35.351  47.214   7.826  1.00  0.60           H  
ATOM   5320 1HZ  LYS A 355     -34.566  44.971   7.543  1.00  0.60           H  
ATOM   5321 2HZ  LYS A 355     -33.344  46.035   7.247  1.00  0.60           H  
ATOM   5322 3HZ  LYS A 355     -33.372  45.189   8.661  1.00  0.60           H  
ATOM   5323  N   LYS A 356     -32.590  52.674  11.444  1.00  0.60           N  
ATOM   5324  CA  LYS A 356     -31.560  53.422  12.154  1.00  0.60           C  
ATOM   5325  C   LYS A 356     -32.173  54.301  13.220  1.00  0.60           C  
ATOM   5326  O   LYS A 356     -31.758  54.280  14.381  1.00  0.60           O  
ATOM   5327  CB  LYS A 356     -30.761  54.298  11.191  1.00  0.60           C  
ATOM   5328  CG  LYS A 356     -29.621  55.082  11.843  1.00  0.60           C  
ATOM   5329  CD  LYS A 356     -28.915  55.954  10.818  1.00  0.60           C  
ATOM   5330  CE  LYS A 356     -29.682  57.241  10.551  1.00  0.60           C  
ATOM   5331  NZ  LYS A 356     -29.039  58.040   9.453  1.00  0.60           N  
ATOM   5332  H   LYS A 356     -32.647  52.745  10.426  1.00  0.60           H  
ATOM   5333  HA  LYS A 356     -30.888  52.718  12.638  1.00  0.60           H  
ATOM   5334 1HB  LYS A 356     -30.347  53.678  10.394  1.00  0.60           H  
ATOM   5335 2HB  LYS A 356     -31.427  55.020  10.721  1.00  0.60           H  
ATOM   5336 1HG  LYS A 356     -30.035  55.719  12.626  1.00  0.60           H  
ATOM   5337 2HG  LYS A 356     -28.905  54.396  12.292  1.00  0.60           H  
ATOM   5338 1HD  LYS A 356     -27.916  56.205  11.178  1.00  0.60           H  
ATOM   5339 2HD  LYS A 356     -28.819  55.405   9.881  1.00  0.60           H  
ATOM   5340 1HE  LYS A 356     -30.707  57.008  10.283  1.00  0.60           H  
ATOM   5341 2HE  LYS A 356     -29.688  57.838  11.465  1.00  0.60           H  
ATOM   5342 1HZ  LYS A 356     -29.548  58.898   9.297  1.00  0.60           H  
ATOM   5343 2HZ  LYS A 356     -28.086  58.259   9.702  1.00  0.60           H  
ATOM   5344 3HZ  LYS A 356     -29.060  57.473   8.594  1.00  0.60           H  
ATOM   5345  N   LEU A 357     -33.177  55.066  12.826  1.00  0.61           N  
ATOM   5346  CA  LEU A 357     -33.804  56.008  13.725  1.00  0.61           C  
ATOM   5347  C   LEU A 357     -34.481  55.335  14.915  1.00  0.61           C  
ATOM   5348  O   LEU A 357     -34.402  55.843  16.041  1.00  0.61           O  
ATOM   5349  CB  LEU A 357     -34.777  56.848  12.916  1.00  0.61           C  
ATOM   5350  CG  LEU A 357     -34.102  57.792  11.925  1.00  0.61           C  
ATOM   5351  CD1 LEU A 357     -35.123  58.405  11.047  1.00  0.61           C  
ATOM   5352  CD2 LEU A 357     -33.351  58.837  12.693  1.00  0.61           C  
ATOM   5353  H   LEU A 357     -33.495  55.014  11.855  1.00  0.61           H  
ATOM   5354  HA  LEU A 357     -33.025  56.667  14.109  1.00  0.61           H  
ATOM   5355 1HB  LEU A 357     -35.402  56.168  12.340  1.00  0.61           H  
ATOM   5356 2HB  LEU A 357     -35.403  57.431  13.589  1.00  0.61           H  
ATOM   5357  HG  LEU A 357     -33.406  57.234  11.302  1.00  0.61           H  
ATOM   5358 1HD1 LEU A 357     -34.648  59.073  10.341  1.00  0.61           H  
ATOM   5359 2HD1 LEU A 357     -35.642  57.614  10.508  1.00  0.61           H  
ATOM   5360 3HD1 LEU A 357     -35.825  58.962  11.651  1.00  0.61           H  
ATOM   5361 1HD2 LEU A 357     -32.857  59.508  12.011  1.00  0.61           H  
ATOM   5362 2HD2 LEU A 357     -34.045  59.399  13.317  1.00  0.61           H  
ATOM   5363 3HD2 LEU A 357     -32.610  58.352  13.319  1.00  0.61           H  
ATOM   5364  N   VAL A 358     -35.105  54.175  14.710  1.00  0.61           N  
ATOM   5365  CA  VAL A 358     -35.741  53.535  15.852  1.00  0.61           C  
ATOM   5366  C   VAL A 358     -34.677  53.032  16.807  1.00  0.61           C  
ATOM   5367  O   VAL A 358     -34.806  53.178  18.024  1.00  0.61           O  
ATOM   5368  CB  VAL A 358     -36.635  52.368  15.485  1.00  0.61           C  
ATOM   5369  CG1 VAL A 358     -37.149  51.745  16.801  1.00  0.61           C  
ATOM   5370  CG2 VAL A 358     -37.716  52.843  14.619  1.00  0.61           C  
ATOM   5371  H   VAL A 358     -35.165  53.769  13.770  1.00  0.61           H  
ATOM   5372  HA  VAL A 358     -36.351  54.280  16.367  1.00  0.61           H  
ATOM   5373  HB  VAL A 358     -36.055  51.607  14.954  1.00  0.61           H  
ATOM   5374 1HG1 VAL A 358     -37.780  50.916  16.607  1.00  0.61           H  
ATOM   5375 2HG1 VAL A 358     -36.299  51.419  17.393  1.00  0.61           H  
ATOM   5376 3HG1 VAL A 358     -37.715  52.494  17.360  1.00  0.61           H  
ATOM   5377 1HG2 VAL A 358     -38.349  52.032  14.354  1.00  0.61           H  
ATOM   5378 2HG2 VAL A 358     -38.280  53.602  15.146  1.00  0.61           H  
ATOM   5379 3HG2 VAL A 358     -37.289  53.255  13.733  1.00  0.61           H  
ATOM   5380  N   ARG A 359     -33.618  52.425  16.258  1.00  0.62           N  
ATOM   5381  CA  ARG A 359     -32.546  51.914  17.095  1.00  0.62           C  
ATOM   5382  C   ARG A 359     -31.964  53.053  17.921  1.00  0.62           C  
ATOM   5383  O   ARG A 359     -31.680  52.888  19.111  1.00  0.62           O  
ATOM   5384  CB  ARG A 359     -31.438  51.340  16.239  1.00  0.62           C  
ATOM   5385  CG  ARG A 359     -31.725  50.044  15.495  1.00  0.62           C  
ATOM   5386  CD  ARG A 359     -30.612  49.823  14.552  1.00  0.62           C  
ATOM   5387  NE  ARG A 359     -29.376  49.565  15.242  1.00  0.62           N  
ATOM   5388  CZ  ARG A 359     -28.885  48.341  15.508  1.00  0.62           C  
ATOM   5389  NH1 ARG A 359     -29.487  47.252  15.082  1.00  0.62           N  
ATOM   5390  NH2 ARG A 359     -27.774  48.203  16.200  1.00  0.62           N  
ATOM   5391  H   ARG A 359     -33.554  52.320  15.242  1.00  0.62           H  
ATOM   5392  HA  ARG A 359     -32.946  51.146  17.755  1.00  0.62           H  
ATOM   5393 1HB  ARG A 359     -31.170  52.072  15.484  1.00  0.62           H  
ATOM   5394 2HB  ARG A 359     -30.555  51.180  16.853  1.00  0.62           H  
ATOM   5395 1HG  ARG A 359     -31.772  49.207  16.188  1.00  0.62           H  
ATOM   5396 2HG  ARG A 359     -32.656  50.108  14.948  1.00  0.62           H  
ATOM   5397 1HD  ARG A 359     -30.824  48.987  13.901  1.00  0.62           H  
ATOM   5398 2HD  ARG A 359     -30.484  50.718  13.949  1.00  0.62           H  
ATOM   5399  HE  ARG A 359     -28.865  50.359  15.598  1.00  0.62           H  
ATOM   5400 1HH1 ARG A 359     -30.374  47.290  14.561  1.00  0.62           H  
ATOM   5401 2HH1 ARG A 359     -29.011  46.349  15.264  1.00  0.62           H  
ATOM   5402 1HH2 ARG A 359     -27.263  48.988  16.588  1.00  0.62           H  
ATOM   5403 2HH2 ARG A 359     -27.441  47.261  16.424  1.00  0.62           H  
ATOM   5404  N   GLN A 360     -31.822  54.234  17.306  1.00  0.63           N  
ATOM   5405  CA  GLN A 360     -31.283  55.370  18.028  1.00  0.63           C  
ATOM   5406  C   GLN A 360     -32.187  55.766  19.185  1.00  0.63           C  
ATOM   5407  O   GLN A 360     -31.669  56.069  20.261  1.00  0.63           O  
ATOM   5408  CB  GLN A 360     -31.052  56.563  17.094  1.00  0.63           C  
ATOM   5409  CG  GLN A 360     -29.890  56.370  16.121  1.00  0.63           C  
ATOM   5410  CD  GLN A 360     -29.734  57.514  15.143  1.00  0.63           C  
ATOM   5411  OE1 GLN A 360     -30.650  58.304  14.906  1.00  0.63           O  
ATOM   5412  NE2 GLN A 360     -28.544  57.618  14.564  1.00  0.63           N  
ATOM   5413  H   GLN A 360     -32.054  54.328  16.316  1.00  0.63           H  
ATOM   5414  HA  GLN A 360     -30.319  55.083  18.441  1.00  0.63           H  
ATOM   5415 1HB  GLN A 360     -31.953  56.739  16.508  1.00  0.63           H  
ATOM   5416 2HB  GLN A 360     -30.863  57.458  17.683  1.00  0.63           H  
ATOM   5417 1HG  GLN A 360     -28.972  56.297  16.700  1.00  0.63           H  
ATOM   5418 2HG  GLN A 360     -30.037  55.458  15.562  1.00  0.63           H  
ATOM   5419 1HE2 GLN A 360     -28.366  58.357  13.916  1.00  0.63           H  
ATOM   5420 2HE2 GLN A 360     -27.823  56.961  14.785  1.00  0.63           H  
ATOM   5421  N   ARG A 361     -33.520  55.706  19.005  1.00  0.65           N  
ATOM   5422  CA  ARG A 361     -34.440  56.045  20.102  1.00  0.65           C  
ATOM   5423  C   ARG A 361     -34.302  55.051  21.260  1.00  0.65           C  
ATOM   5424  O   ARG A 361     -34.285  55.448  22.439  1.00  0.65           O  
ATOM   5425  CB  ARG A 361     -35.897  56.042  19.636  1.00  0.65           C  
ATOM   5426  CG  ARG A 361     -36.305  57.159  18.662  1.00  0.65           C  
ATOM   5427  CD  ARG A 361     -36.255  58.503  19.313  1.00  0.65           C  
ATOM   5428  NE  ARG A 361     -36.782  59.563  18.459  1.00  0.65           N  
ATOM   5429  CZ  ARG A 361     -36.677  60.886  18.713  1.00  0.65           C  
ATOM   5430  NH1 ARG A 361     -36.051  61.319  19.793  1.00  0.65           N  
ATOM   5431  NH2 ARG A 361     -37.220  61.743  17.869  1.00  0.65           N  
ATOM   5432  H   ARG A 361     -33.893  55.465  18.081  1.00  0.65           H  
ATOM   5433  HA  ARG A 361     -34.198  57.045  20.465  1.00  0.65           H  
ATOM   5434 1HB  ARG A 361     -36.108  55.094  19.144  1.00  0.65           H  
ATOM   5435 2HB  ARG A 361     -36.550  56.102  20.508  1.00  0.65           H  
ATOM   5436 1HG  ARG A 361     -35.621  57.166  17.818  1.00  0.65           H  
ATOM   5437 2HG  ARG A 361     -37.323  56.984  18.305  1.00  0.65           H  
ATOM   5438 1HD  ARG A 361     -36.845  58.481  20.229  1.00  0.65           H  
ATOM   5439 2HD  ARG A 361     -35.220  58.745  19.556  1.00  0.65           H  
ATOM   5440  HE  ARG A 361     -37.278  59.289  17.616  1.00  0.65           H  
ATOM   5441 1HH1 ARG A 361     -35.647  60.646  20.476  1.00  0.65           H  
ATOM   5442 2HH1 ARG A 361     -35.984  62.304  19.979  1.00  0.65           H  
ATOM   5443 1HH2 ARG A 361     -37.738  61.378  17.052  1.00  0.65           H  
ATOM   5444 2HH2 ARG A 361     -37.162  62.733  18.038  1.00  0.65           H  
ATOM   5445  N   ILE A 362     -34.099  53.778  20.920  1.00  0.66           N  
ATOM   5446  CA  ILE A 362     -33.902  52.718  21.907  1.00  0.66           C  
ATOM   5447  C   ILE A 362     -32.627  52.943  22.716  1.00  0.66           C  
ATOM   5448  O   ILE A 362     -32.613  52.752  23.937  1.00  0.66           O  
ATOM   5449  CB  ILE A 362     -33.912  51.335  21.231  1.00  0.66           C  
ATOM   5450  CG1 ILE A 362     -35.356  51.050  20.736  1.00  0.66           C  
ATOM   5451  CG2 ILE A 362     -33.376  50.261  22.163  1.00  0.66           C  
ATOM   5452  CD1 ILE A 362     -35.500  49.870  19.813  1.00  0.66           C  
ATOM   5453  H   ILE A 362     -34.128  53.531  19.927  1.00  0.66           H  
ATOM   5454  HA  ILE A 362     -34.745  52.742  22.597  1.00  0.66           H  
ATOM   5455  HB  ILE A 362     -33.284  51.371  20.348  1.00  0.66           H  
ATOM   5456 1HG1 ILE A 362     -35.991  50.884  21.607  1.00  0.66           H  
ATOM   5457 2HG1 ILE A 362     -35.718  51.938  20.213  1.00  0.66           H  
ATOM   5458 1HG2 ILE A 362     -33.392  49.314  21.661  1.00  0.66           H  
ATOM   5459 2HG2 ILE A 362     -32.353  50.504  22.450  1.00  0.66           H  
ATOM   5460 3HG2 ILE A 362     -33.984  50.199  23.035  1.00  0.66           H  
ATOM   5461 1HD1 ILE A 362     -36.548  49.761  19.527  1.00  0.66           H  
ATOM   5462 2HD1 ILE A 362     -34.895  50.031  18.923  1.00  0.66           H  
ATOM   5463 3HD1 ILE A 362     -35.177  48.968  20.318  1.00  0.66           H  
ATOM   5464  N   LEU A 363     -31.564  53.341  22.023  1.00  0.68           N  
ATOM   5465  CA  LEU A 363     -30.272  53.609  22.633  1.00  0.68           C  
ATOM   5466  C   LEU A 363     -30.155  54.998  23.300  1.00  0.68           C  
ATOM   5467  O   LEU A 363     -29.339  55.175  24.210  1.00  0.68           O  
ATOM   5468  CB  LEU A 363     -29.192  53.487  21.558  1.00  0.68           C  
ATOM   5469  CG  LEU A 363     -29.007  52.104  20.929  1.00  0.68           C  
ATOM   5470  CD1 LEU A 363     -28.016  52.199  19.814  1.00  0.68           C  
ATOM   5471  CD2 LEU A 363     -28.533  51.152  21.957  1.00  0.68           C  
ATOM   5472  H   LEU A 363     -31.654  53.437  21.010  1.00  0.68           H  
ATOM   5473  HA  LEU A 363     -30.096  52.859  23.389  1.00  0.68           H  
ATOM   5474 1HB  LEU A 363     -29.421  54.191  20.758  1.00  0.68           H  
ATOM   5475 2HB  LEU A 363     -28.249  53.761  21.997  1.00  0.68           H  
ATOM   5476  HG  LEU A 363     -29.952  51.757  20.524  1.00  0.68           H  
ATOM   5477 1HD1 LEU A 363     -27.872  51.221  19.358  1.00  0.68           H  
ATOM   5478 2HD1 LEU A 363     -28.378  52.900  19.064  1.00  0.68           H  
ATOM   5479 3HD1 LEU A 363     -27.074  52.551  20.221  1.00  0.68           H  
ATOM   5480 1HD2 LEU A 363     -28.401  50.188  21.514  1.00  0.68           H  
ATOM   5481 2HD2 LEU A 363     -27.590  51.492  22.365  1.00  0.68           H  
ATOM   5482 3HD2 LEU A 363     -29.270  51.100  22.721  1.00  0.68           H  
ATOM   5483  N   THR A 364     -30.940  55.980  22.828  1.00  0.69           N  
ATOM   5484  CA  THR A 364     -30.863  57.368  23.297  1.00  0.69           C  
ATOM   5485  C   THR A 364     -31.902  57.777  24.335  1.00  0.69           C  
ATOM   5486  O   THR A 364     -31.562  58.364  25.362  1.00  0.69           O  
ATOM   5487  CB  THR A 364     -31.062  58.335  22.113  1.00  0.69           C  
ATOM   5488  OG1 THR A 364     -30.071  58.084  21.120  1.00  0.69           O  
ATOM   5489  CG2 THR A 364     -30.975  59.776  22.577  1.00  0.69           C  
ATOM   5490  H   THR A 364     -31.571  55.774  22.062  1.00  0.69           H  
ATOM   5491  HA  THR A 364     -29.877  57.522  23.731  1.00  0.69           H  
ATOM   5492  HB  THR A 364     -32.050  58.174  21.676  1.00  0.69           H  
ATOM   5493  HG1 THR A 364     -30.339  57.265  20.644  1.00  0.69           H  
ATOM   5494 1HG2 THR A 364     -31.128  60.439  21.727  1.00  0.69           H  
ATOM   5495 2HG2 THR A 364     -31.749  59.966  23.325  1.00  0.69           H  
ATOM   5496 3HG2 THR A 364     -29.996  59.961  23.012  1.00  0.69           H  
ATOM   5497  N   ASP A 365     -33.175  57.525  24.030  1.00  0.70           N  
ATOM   5498  CA  ASP A 365     -34.286  57.948  24.868  1.00  0.70           C  
ATOM   5499  C   ASP A 365     -34.714  56.802  25.771  1.00  0.70           C  
ATOM   5500  O   ASP A 365     -35.263  57.015  26.852  1.00  0.70           O  
ATOM   5501  CB  ASP A 365     -35.462  58.409  24.003  1.00  0.70           C  
ATOM   5502  CG  ASP A 365     -35.140  59.610  23.106  1.00  0.70           C  
ATOM   5503  OD1 ASP A 365     -34.716  60.624  23.594  1.00  0.70           O  
ATOM   5504  OD2 ASP A 365     -35.335  59.481  21.919  1.00  0.70           O  
ATOM   5505  H   ASP A 365     -33.396  57.000  23.192  1.00  0.70           H  
ATOM   5506  HA  ASP A 365     -33.962  58.779  25.494  1.00  0.70           H  
ATOM   5507 1HB  ASP A 365     -35.804  57.577  23.379  1.00  0.70           H  
ATOM   5508 2HB  ASP A 365     -36.283  58.700  24.647  1.00  0.70           H  
ATOM   5509  N   HIS A 366     -34.448  55.588  25.292  1.00  0.70           N  
ATOM   5510  CA  HIS A 366     -34.835  54.323  25.895  1.00  0.70           C  
ATOM   5511  C   HIS A 366     -36.331  54.079  25.799  1.00  0.70           C  
ATOM   5512  O   HIS A 366     -36.986  53.594  26.733  1.00  0.70           O  
ATOM   5513  CB  HIS A 366     -34.302  54.205  27.319  1.00  0.70           C  
ATOM   5514  CG  HIS A 366     -32.809  54.339  27.359  1.00  0.70           C  
ATOM   5515  ND1 HIS A 366     -31.963  53.453  26.706  1.00  0.70           N  
ATOM   5516  CD2 HIS A 366     -32.015  55.232  27.985  1.00  0.70           C  
ATOM   5517  CE1 HIS A 366     -30.713  53.807  26.941  1.00  0.70           C  
ATOM   5518  NE2 HIS A 366     -30.718  54.879  27.718  1.00  0.70           N  
ATOM   5519  H   HIS A 366     -33.994  55.536  24.385  1.00  0.70           H  
ATOM   5520  HA  HIS A 366     -34.373  53.516  25.338  1.00  0.70           H  
ATOM   5521 1HB  HIS A 366     -34.743  54.955  27.965  1.00  0.70           H  
ATOM   5522 2HB  HIS A 366     -34.562  53.261  27.727  1.00  0.70           H  
ATOM   5523  HD1 HIS A 366     -32.209  53.066  25.790  1.00  0.70           H  
ATOM   5524  HD2 HIS A 366     -32.228  56.096  28.614  1.00  0.70           H  
ATOM   5525  HE1 HIS A 366     -29.889  53.243  26.510  1.00  0.70           H  
ATOM   5526  N   PHE A 367     -36.828  54.380  24.597  1.00  0.69           N  
ATOM   5527  CA  PHE A 367     -38.201  54.142  24.142  1.00  0.69           C  
ATOM   5528  C   PHE A 367     -38.205  53.401  22.819  1.00  0.69           C  
ATOM   5529  O   PHE A 367     -37.255  53.491  22.045  1.00  0.69           O  
ATOM   5530  CB  PHE A 367     -39.021  55.425  24.053  1.00  0.69           C  
ATOM   5531  CG  PHE A 367     -39.298  56.019  25.386  1.00  0.69           C  
ATOM   5532  CD1 PHE A 367     -38.408  56.859  25.988  1.00  0.69           C  
ATOM   5533  CD2 PHE A 367     -40.481  55.720  26.039  1.00  0.69           C  
ATOM   5534  CE1 PHE A 367     -38.663  57.396  27.226  1.00  0.69           C  
ATOM   5535  CE2 PHE A 367     -40.756  56.250  27.277  1.00  0.69           C  
ATOM   5536  CZ  PHE A 367     -39.841  57.092  27.877  1.00  0.69           C  
ATOM   5537  H   PHE A 367     -36.162  54.778  23.933  1.00  0.69           H  
ATOM   5538  HA  PHE A 367     -38.693  53.497  24.859  1.00  0.69           H  
ATOM   5539 1HB  PHE A 367     -38.495  56.160  23.448  1.00  0.69           H  
ATOM   5540 2HB  PHE A 367     -39.977  55.210  23.568  1.00  0.69           H  
ATOM   5541  HD1 PHE A 367     -37.493  57.086  25.484  1.00  0.69           H  
ATOM   5542  HD2 PHE A 367     -41.201  55.053  25.558  1.00  0.69           H  
ATOM   5543  HE1 PHE A 367     -37.929  58.057  27.689  1.00  0.69           H  
ATOM   5544  HE2 PHE A 367     -41.691  56.001  27.780  1.00  0.69           H  
ATOM   5545  HZ  PHE A 367     -40.046  57.514  28.859  1.00  0.69           H  
ATOM   5546  N   ARG A 368     -39.281  52.670  22.566  1.00  0.68           N  
ATOM   5547  CA  ARG A 368     -39.415  51.877  21.354  1.00  0.68           C  
ATOM   5548  C   ARG A 368     -40.446  52.453  20.400  1.00  0.68           C  
ATOM   5549  O   ARG A 368     -41.163  53.405  20.716  1.00  0.68           O  
ATOM   5550  CB  ARG A 368     -39.803  50.448  21.674  1.00  0.68           C  
ATOM   5551  CG  ARG A 368     -41.220  50.246  22.126  1.00  0.68           C  
ATOM   5552  CD  ARG A 368     -41.471  48.891  22.648  1.00  0.68           C  
ATOM   5553  NE  ARG A 368     -40.894  48.685  23.953  1.00  0.68           N  
ATOM   5554  CZ  ARG A 368     -40.776  47.489  24.526  1.00  0.68           C  
ATOM   5555  NH1 ARG A 368     -41.175  46.416  23.910  1.00  0.68           N  
ATOM   5556  NH2 ARG A 368     -40.262  47.381  25.708  1.00  0.68           N  
ATOM   5557  H   ARG A 368     -40.026  52.631  23.262  1.00  0.68           H  
ATOM   5558  HA  ARG A 368     -38.450  51.859  20.845  1.00  0.68           H  
ATOM   5559 1HB  ARG A 368     -39.699  49.865  20.777  1.00  0.68           H  
ATOM   5560 2HB  ARG A 368     -39.131  50.028  22.427  1.00  0.68           H  
ATOM   5561 1HG  ARG A 368     -41.494  50.958  22.868  1.00  0.68           H  
ATOM   5562 2HG  ARG A 368     -41.863  50.361  21.285  1.00  0.68           H  
ATOM   5563 1HD  ARG A 368     -42.540  48.716  22.724  1.00  0.68           H  
ATOM   5564 2HD  ARG A 368     -41.037  48.161  21.969  1.00  0.68           H  
ATOM   5565  HE  ARG A 368     -40.578  49.492  24.484  1.00  0.68           H  
ATOM   5566 1HH1 ARG A 368     -41.580  46.464  22.989  1.00  0.68           H  
ATOM   5567 2HH1 ARG A 368     -41.071  45.506  24.386  1.00  0.68           H  
ATOM   5568 1HH2 ARG A 368     -39.958  48.219  26.199  1.00  0.68           H  
ATOM   5569 2HH2 ARG A 368     -40.171  46.446  26.116  1.00  0.68           H  
ATOM   5570  N   ILE A 369     -40.507  51.852  19.225  1.00  0.67           N  
ATOM   5571  CA  ILE A 369     -41.390  52.249  18.138  1.00  0.67           C  
ATOM   5572  C   ILE A 369     -42.892  52.392  18.473  1.00  0.67           C  
ATOM   5573  O   ILE A 369     -43.566  53.224  17.876  1.00  0.67           O  
ATOM   5574  CB  ILE A 369     -41.178  51.237  16.994  1.00  0.67           C  
ATOM   5575  CG1 ILE A 369     -41.889  51.660  15.770  1.00  0.67           C  
ATOM   5576  CG2 ILE A 369     -41.556  49.857  17.407  1.00  0.67           C  
ATOM   5577  CD1 ILE A 369     -41.371  52.899  15.196  1.00  0.67           C  
ATOM   5578  H   ILE A 369     -39.880  51.076  19.061  1.00  0.67           H  
ATOM   5579  HA  ILE A 369     -41.047  53.224  17.785  1.00  0.67           H  
ATOM   5580  HB  ILE A 369     -40.127  51.237  16.746  1.00  0.67           H  
ATOM   5581 1HG1 ILE A 369     -41.810  50.873  15.025  1.00  0.67           H  
ATOM   5582 2HG1 ILE A 369     -42.926  51.798  16.015  1.00  0.67           H  
ATOM   5583 1HG2 ILE A 369     -41.349  49.167  16.602  1.00  0.67           H  
ATOM   5584 2HG2 ILE A 369     -40.966  49.582  18.279  1.00  0.67           H  
ATOM   5585 3HG2 ILE A 369     -42.613  49.813  17.645  1.00  0.67           H  
ATOM   5586 1HD1 ILE A 369     -41.919  53.133  14.307  1.00  0.67           H  
ATOM   5587 2HD1 ILE A 369     -41.461  53.714  15.917  1.00  0.67           H  
ATOM   5588 3HD1 ILE A 369     -40.368  52.756  14.948  1.00  0.67           H  
ATOM   5589  N   ASP A 370     -43.432  51.596  19.410  1.00  0.65           N  
ATOM   5590  CA  ASP A 370     -44.863  51.708  19.745  1.00  0.65           C  
ATOM   5591  C   ASP A 370     -45.157  52.725  20.862  1.00  0.65           C  
ATOM   5592  O   ASP A 370     -46.306  52.833  21.321  1.00  0.65           O  
ATOM   5593  CB  ASP A 370     -45.455  50.356  20.159  1.00  0.65           C  
ATOM   5594  CG  ASP A 370     -44.942  49.812  21.484  1.00  0.65           C  
ATOM   5595  OD1 ASP A 370     -44.224  50.498  22.185  1.00  0.65           O  
ATOM   5596  OD2 ASP A 370     -45.265  48.690  21.790  1.00  0.65           O  
ATOM   5597  H   ASP A 370     -42.852  50.921  19.873  1.00  0.65           H  
ATOM   5598  HA  ASP A 370     -45.391  52.042  18.853  1.00  0.65           H  
ATOM   5599 1HB  ASP A 370     -46.541  50.444  20.218  1.00  0.65           H  
ATOM   5600 2HB  ASP A 370     -45.240  49.622  19.380  1.00  0.65           H  
ATOM   5601  N   GLY A 371     -44.135  53.478  21.296  1.00  0.64           N  
ATOM   5602  CA  GLY A 371     -44.279  54.483  22.349  1.00  0.64           C  
ATOM   5603  C   GLY A 371     -43.940  54.002  23.776  1.00  0.64           C  
ATOM   5604  O   GLY A 371     -43.848  54.818  24.695  1.00  0.64           O  
ATOM   5605  H   GLY A 371     -43.206  53.359  20.889  1.00  0.64           H  
ATOM   5606 1HA  GLY A 371     -43.634  55.327  22.103  1.00  0.64           H  
ATOM   5607 2HA  GLY A 371     -45.296  54.865  22.336  1.00  0.64           H  
ATOM   5608  N   ARG A 372     -43.741  52.698  23.974  1.00  0.63           N  
ATOM   5609  CA  ARG A 372     -43.414  52.171  25.307  1.00  0.63           C  
ATOM   5610  C   ARG A 372     -41.924  52.245  25.623  1.00  0.63           C  
ATOM   5611  O   ARG A 372     -41.083  52.349  24.727  1.00  0.63           O  
ATOM   5612  CB  ARG A 372     -43.874  50.728  25.456  1.00  0.63           C  
ATOM   5613  CG  ARG A 372     -45.299  50.549  25.961  1.00  0.63           C  
ATOM   5614  CD  ARG A 372     -46.320  51.022  24.980  1.00  0.63           C  
ATOM   5615  NE  ARG A 372     -47.676  50.751  25.452  1.00  0.63           N  
ATOM   5616  CZ  ARG A 372     -48.802  51.171  24.841  1.00  0.63           C  
ATOM   5617  NH1 ARG A 372     -48.736  51.877  23.733  1.00  0.63           N  
ATOM   5618  NH2 ARG A 372     -49.981  50.872  25.359  1.00  0.63           N  
ATOM   5619  H   ARG A 372     -43.853  52.034  23.196  1.00  0.63           H  
ATOM   5620  HA  ARG A 372     -43.947  52.767  26.048  1.00  0.63           H  
ATOM   5621 1HB  ARG A 372     -43.809  50.229  24.500  1.00  0.63           H  
ATOM   5622 2HB  ARG A 372     -43.207  50.205  26.121  1.00  0.63           H  
ATOM   5623 1HG  ARG A 372     -45.476  49.489  26.153  1.00  0.63           H  
ATOM   5624 2HG  ARG A 372     -45.422  51.111  26.887  1.00  0.63           H  
ATOM   5625 1HD  ARG A 372     -46.216  52.094  24.825  1.00  0.63           H  
ATOM   5626 2HD  ARG A 372     -46.177  50.506  24.031  1.00  0.63           H  
ATOM   5627  HE  ARG A 372     -47.776  50.212  26.302  1.00  0.63           H  
ATOM   5628 1HH1 ARG A 372     -47.830  52.107  23.326  1.00  0.63           H  
ATOM   5629 2HH1 ARG A 372     -49.584  52.188  23.285  1.00  0.63           H  
ATOM   5630 1HH2 ARG A 372     -50.038  50.332  26.211  1.00  0.63           H  
ATOM   5631 2HH2 ARG A 372     -50.826  51.187  24.904  1.00  0.63           H  
ATOM   5632  N   GLY A 373     -41.570  52.206  26.905  1.00  0.61           N  
ATOM   5633  CA  GLY A 373     -40.158  52.216  27.278  1.00  0.61           C  
ATOM   5634  C   GLY A 373     -39.506  50.879  26.949  1.00  0.61           C  
ATOM   5635  O   GLY A 373     -40.186  49.853  26.844  1.00  0.61           O  
ATOM   5636  H   GLY A 373     -42.265  52.139  27.659  1.00  0.61           H  
ATOM   5637 1HA  GLY A 373     -39.640  53.025  26.774  1.00  0.61           H  
ATOM   5638 2HA  GLY A 373     -40.077  52.409  28.348  1.00  0.61           H  
ATOM   5639  N   ILE A 374     -38.186  50.837  26.874  1.00  0.60           N  
ATOM   5640  CA  ILE A 374     -37.485  49.574  26.588  1.00  0.60           C  
ATOM   5641  C   ILE A 374     -37.688  48.421  27.574  1.00  0.60           C  
ATOM   5642  O   ILE A 374     -37.511  47.268  27.194  1.00  0.60           O  
ATOM   5643  CB  ILE A 374     -35.993  49.822  26.420  1.00  0.60           C  
ATOM   5644  CG1 ILE A 374     -35.466  50.450  27.708  1.00  0.60           C  
ATOM   5645  CG2 ILE A 374     -35.746  50.651  25.190  1.00  0.60           C  
ATOM   5646  CD1 ILE A 374     -33.994  50.503  27.800  1.00  0.60           C  
ATOM   5647  H   ILE A 374     -37.666  51.716  26.964  1.00  0.60           H  
ATOM   5648  HA  ILE A 374     -37.856  49.227  25.618  1.00  0.60           H  
ATOM   5649  HB  ILE A 374     -35.473  48.869  26.318  1.00  0.60           H  
ATOM   5650 1HG1 ILE A 374     -35.863  51.449  27.781  1.00  0.60           H  
ATOM   5651 2HG1 ILE A 374     -35.811  49.899  28.536  1.00  0.60           H  
ATOM   5652 1HG2 ILE A 374     -34.681  50.834  25.080  1.00  0.60           H  
ATOM   5653 2HG2 ILE A 374     -36.122  50.128  24.317  1.00  0.60           H  
ATOM   5654 3HG2 ILE A 374     -36.256  51.560  25.284  1.00  0.60           H  
ATOM   5655 1HD1 ILE A 374     -33.702  50.965  28.743  1.00  0.60           H  
ATOM   5656 2HD1 ILE A 374     -33.616  49.485  27.763  1.00  0.60           H  
ATOM   5657 3HD1 ILE A 374     -33.599  51.086  26.976  1.00  0.60           H  
ATOM   5658  N   THR A 375     -38.104  48.709  28.811  1.00  0.60           N  
ATOM   5659  CA  THR A 375     -38.346  47.634  29.769  1.00  0.60           C  
ATOM   5660  C   THR A 375     -39.825  47.497  30.124  1.00  0.60           C  
ATOM   5661  O   THR A 375     -40.189  46.713  31.003  1.00  0.60           O  
ATOM   5662  CB  THR A 375     -37.489  47.776  31.039  1.00  0.60           C  
ATOM   5663  OG1 THR A 375     -37.736  49.042  31.662  1.00  0.60           O  
ATOM   5664  CG2 THR A 375     -36.007  47.609  30.712  1.00  0.60           C  
ATOM   5665  H   THR A 375     -38.247  49.673  29.079  1.00  0.60           H  
ATOM   5666  HA  THR A 375     -38.034  46.701  29.309  1.00  0.60           H  
ATOM   5667  HB  THR A 375     -37.776  46.990  31.737  1.00  0.60           H  
ATOM   5668  HG1 THR A 375     -38.672  49.119  31.880  1.00  0.60           H  
ATOM   5669 1HG2 THR A 375     -35.419  47.682  31.624  1.00  0.60           H  
ATOM   5670 2HG2 THR A 375     -35.854  46.629  30.256  1.00  0.60           H  
ATOM   5671 3HG2 THR A 375     -35.688  48.363  30.032  1.00  0.60           H  
ATOM   5672  N   ASP A 376     -40.672  48.280  29.464  1.00  0.59           N  
ATOM   5673  CA  ASP A 376     -42.105  48.225  29.696  1.00  0.59           C  
ATOM   5674  C   ASP A 376     -42.630  46.967  29.040  1.00  0.59           C  
ATOM   5675  O   ASP A 376     -42.088  46.522  28.033  1.00  0.59           O  
ATOM   5676  CB  ASP A 376     -42.810  49.454  29.117  1.00  0.59           C  
ATOM   5677  CG  ASP A 376     -42.593  50.762  29.908  1.00  0.59           C  
ATOM   5678  OD1 ASP A 376     -42.164  50.711  31.036  1.00  0.59           O  
ATOM   5679  OD2 ASP A 376     -42.807  51.817  29.328  1.00  0.59           O  
ATOM   5680  H   ASP A 376     -40.326  48.891  28.729  1.00  0.59           H  
ATOM   5681  HA  ASP A 376     -42.297  48.169  30.768  1.00  0.59           H  
ATOM   5682 1HB  ASP A 376     -42.443  49.603  28.116  1.00  0.59           H  
ATOM   5683 2HB  ASP A 376     -43.882  49.252  29.046  1.00  0.59           H  
ATOM   5684  N   ILE A 377     -43.700  46.419  29.572  1.00  0.58           N  
ATOM   5685  CA  ILE A 377     -44.330  45.258  28.964  1.00  0.58           C  
ATOM   5686  C   ILE A 377     -45.688  45.717  28.449  1.00  0.58           C  
ATOM   5687  O   ILE A 377     -46.347  46.526  29.107  1.00  0.58           O  
ATOM   5688  CB  ILE A 377     -44.442  44.116  30.004  1.00  0.58           C  
ATOM   5689  CG1 ILE A 377     -44.923  42.840  29.373  1.00  0.58           C  
ATOM   5690  CG2 ILE A 377     -45.408  44.515  31.103  1.00  0.58           C  
ATOM   5691  CD1 ILE A 377     -44.697  41.633  30.253  1.00  0.58           C  
ATOM   5692  H   ILE A 377     -44.093  46.816  30.413  1.00  0.58           H  
ATOM   5693  HA  ILE A 377     -43.736  44.912  28.119  1.00  0.58           H  
ATOM   5694  HB  ILE A 377     -43.462  43.923  30.434  1.00  0.58           H  
ATOM   5695 1HG1 ILE A 377     -45.996  42.930  29.168  1.00  0.58           H  
ATOM   5696 2HG1 ILE A 377     -44.407  42.689  28.438  1.00  0.58           H  
ATOM   5697 1HG2 ILE A 377     -45.475  43.714  31.837  1.00  0.58           H  
ATOM   5698 2HG2 ILE A 377     -45.055  45.424  31.585  1.00  0.58           H  
ATOM   5699 3HG2 ILE A 377     -46.397  44.691  30.665  1.00  0.58           H  
ATOM   5700 1HD1 ILE A 377     -45.069  40.756  29.749  1.00  0.58           H  
ATOM   5701 2HD1 ILE A 377     -43.637  41.516  30.452  1.00  0.58           H  
ATOM   5702 3HD1 ILE A 377     -45.220  41.763  31.191  1.00  0.58           H  
ATOM   5703  N   ARG A 378     -46.105  45.257  27.270  1.00  0.57           N  
ATOM   5704  CA  ARG A 378     -47.405  45.687  26.770  1.00  0.57           C  
ATOM   5705  C   ARG A 378     -48.513  45.130  27.645  1.00  0.57           C  
ATOM   5706  O   ARG A 378     -48.324  44.138  28.349  1.00  0.57           O  
ATOM   5707  CB  ARG A 378     -47.599  45.298  25.321  1.00  0.57           C  
ATOM   5708  CG  ARG A 378     -46.711  46.066  24.333  1.00  0.57           C  
ATOM   5709  CD  ARG A 378     -46.844  45.548  22.945  1.00  0.57           C  
ATOM   5710  NE  ARG A 378     -46.298  44.195  22.867  1.00  0.57           N  
ATOM   5711  CZ  ARG A 378     -46.320  43.358  21.806  1.00  0.57           C  
ATOM   5712  NH1 ARG A 378     -46.904  43.692  20.663  1.00  0.57           N  
ATOM   5713  NH2 ARG A 378     -45.722  42.181  21.925  1.00  0.57           N  
ATOM   5714  H   ARG A 378     -45.545  44.605  26.701  1.00  0.57           H  
ATOM   5715  HA  ARG A 378     -47.447  46.774  26.822  1.00  0.57           H  
ATOM   5716 1HB  ARG A 378     -47.396  44.236  25.196  1.00  0.57           H  
ATOM   5717 2HB  ARG A 378     -48.628  45.471  25.044  1.00  0.57           H  
ATOM   5718 1HG  ARG A 378     -46.978  47.125  24.330  1.00  0.57           H  
ATOM   5719 2HG  ARG A 378     -45.664  45.954  24.632  1.00  0.57           H  
ATOM   5720 1HD  ARG A 378     -47.872  45.544  22.628  1.00  0.57           H  
ATOM   5721 2HD  ARG A 378     -46.282  46.190  22.277  1.00  0.57           H  
ATOM   5722  HE  ARG A 378     -45.827  43.849  23.718  1.00  0.57           H  
ATOM   5723 1HH1 ARG A 378     -47.374  44.602  20.542  1.00  0.57           H  
ATOM   5724 2HH1 ARG A 378     -46.883  43.046  19.889  1.00  0.57           H  
ATOM   5725 1HH2 ARG A 378     -45.240  41.945  22.813  1.00  0.57           H  
ATOM   5726 2HH2 ARG A 378     -45.699  41.538  21.163  1.00  0.57           H  
ATOM   5727  N   ALA A 379     -49.678  45.773  27.607  1.00  0.56           N  
ATOM   5728  CA  ALA A 379     -50.790  45.354  28.451  1.00  0.56           C  
ATOM   5729  C   ALA A 379     -51.050  43.867  28.327  1.00  0.56           C  
ATOM   5730  O   ALA A 379     -51.114  43.314  27.224  1.00  0.56           O  
ATOM   5731  CB  ALA A 379     -52.047  46.122  28.082  1.00  0.56           C  
ATOM   5732  H   ALA A 379     -49.785  46.576  27.008  1.00  0.56           H  
ATOM   5733  HA  ALA A 379     -50.527  45.567  29.488  1.00  0.56           H  
ATOM   5734 1HB  ALA A 379     -52.862  45.813  28.739  1.00  0.56           H  
ATOM   5735 2HB  ALA A 379     -51.872  47.191  28.199  1.00  0.56           H  
ATOM   5736 3HB  ALA A 379     -52.313  45.907  27.048  1.00  0.56           H  
ATOM   5737  N   LEU A 380     -51.216  43.240  29.487  1.00  0.55           N  
ATOM   5738  CA  LEU A 380     -51.440  41.809  29.610  1.00  0.55           C  
ATOM   5739  C   LEU A 380     -52.867  41.433  29.950  1.00  0.55           C  
ATOM   5740  O   LEU A 380     -53.545  42.140  30.700  1.00  0.55           O  
ATOM   5741  CB  LEU A 380     -50.550  41.271  30.721  1.00  0.55           C  
ATOM   5742  CG  LEU A 380     -49.076  41.452  30.553  1.00  0.55           C  
ATOM   5743  CD1 LEU A 380     -48.388  40.987  31.771  1.00  0.55           C  
ATOM   5744  CD2 LEU A 380     -48.653  40.658  29.421  1.00  0.55           C  
ATOM   5745  H   LEU A 380     -51.155  43.786  30.334  1.00  0.55           H  
ATOM   5746  HA  LEU A 380     -51.173  41.337  28.666  1.00  0.55           H  
ATOM   5747 1HB  LEU A 380     -50.840  41.766  31.636  1.00  0.55           H  
ATOM   5748 2HB  LEU A 380     -50.732  40.206  30.818  1.00  0.55           H  
ATOM   5749  HG  LEU A 380     -48.832  42.506  30.383  1.00  0.55           H  
ATOM   5750 1HD1 LEU A 380     -47.321  41.087  31.655  1.00  0.55           H  
ATOM   5751 2HD1 LEU A 380     -48.720  41.583  32.613  1.00  0.55           H  
ATOM   5752 3HD1 LEU A 380     -48.642  39.960  31.929  1.00  0.55           H  
ATOM   5753 1HD2 LEU A 380     -47.589  40.777  29.302  1.00  0.55           H  
ATOM   5754 2HD2 LEU A 380     -48.897  39.624  29.606  1.00  0.55           H  
ATOM   5755 3HD2 LEU A 380     -49.179  41.006  28.542  1.00  0.55           H  
ATOM   5756  N   SER A 381     -53.280  40.265  29.471  1.00  0.54           N  
ATOM   5757  CA  SER A 381     -54.573  39.690  29.816  1.00  0.54           C  
ATOM   5758  C   SER A 381     -54.553  38.163  29.742  1.00  0.54           C  
ATOM   5759  O   SER A 381     -53.850  37.556  28.931  1.00  0.54           O  
ATOM   5760  CB  SER A 381     -55.658  40.239  28.915  1.00  0.54           C  
ATOM   5761  OG  SER A 381     -56.894  39.657  29.218  1.00  0.54           O  
ATOM   5762  H   SER A 381     -52.682  39.774  28.804  1.00  0.54           H  
ATOM   5763  HA  SER A 381     -54.809  39.972  30.843  1.00  0.54           H  
ATOM   5764 1HB  SER A 381     -55.721  41.320  29.042  1.00  0.54           H  
ATOM   5765 2HB  SER A 381     -55.409  40.051  27.882  1.00  0.54           H  
ATOM   5766  HG  SER A 381     -56.779  38.711  29.069  1.00  0.54           H  
ATOM   5767  N   ALA A 382     -55.340  37.533  30.600  1.00  0.54           N  
ATOM   5768  CA  ALA A 382     -55.455  36.081  30.588  1.00  0.54           C  
ATOM   5769  C   ALA A 382     -56.857  35.666  30.993  1.00  0.54           C  
ATOM   5770  O   ALA A 382     -57.483  36.310  31.837  1.00  0.54           O  
ATOM   5771  CB  ALA A 382     -54.439  35.470  31.534  1.00  0.54           C  
ATOM   5772  H   ALA A 382     -55.883  38.068  31.265  1.00  0.54           H  
ATOM   5773  HA  ALA A 382     -55.279  35.724  29.575  1.00  0.54           H  
ATOM   5774 1HB  ALA A 382     -54.547  34.406  31.521  1.00  0.54           H  
ATOM   5775 2HB  ALA A 382     -53.432  35.745  31.230  1.00  0.54           H  
ATOM   5776 3HB  ALA A 382     -54.623  35.829  32.546  1.00  0.54           H  
ATOM   5777  N   GLU A 383     -57.324  34.560  30.425  1.00  0.54           N  
ATOM   5778  CA  GLU A 383     -58.647  34.035  30.740  1.00  0.54           C  
ATOM   5779  C   GLU A 383     -58.720  32.520  30.562  1.00  0.54           C  
ATOM   5780  O   GLU A 383     -58.111  31.964  29.653  1.00  0.54           O  
ATOM   5781  CB  GLU A 383     -59.684  34.732  29.848  1.00  0.54           C  
ATOM   5782  CG  GLU A 383     -61.146  34.465  30.194  1.00  0.54           C  
ATOM   5783  CD  GLU A 383     -62.098  35.250  29.311  1.00  0.54           C  
ATOM   5784  OE1 GLU A 383     -61.628  35.951  28.445  1.00  0.54           O  
ATOM   5785  OE2 GLU A 383     -63.286  35.159  29.510  1.00  0.54           O  
ATOM   5786  H   GLU A 383     -56.756  34.111  29.706  1.00  0.54           H  
ATOM   5787  HA  GLU A 383     -58.872  34.264  31.782  1.00  0.54           H  
ATOM   5788 1HB  GLU A 383     -59.528  35.811  29.892  1.00  0.54           H  
ATOM   5789 2HB  GLU A 383     -59.528  34.426  28.813  1.00  0.54           H  
ATOM   5790 1HG  GLU A 383     -61.360  33.406  30.086  1.00  0.54           H  
ATOM   5791 2HG  GLU A 383     -61.317  34.733  31.234  1.00  0.54           H  
ATOM   5792  N   VAL A 384     -59.479  31.845  31.415  1.00  0.55           N  
ATOM   5793  CA  VAL A 384     -59.671  30.401  31.266  1.00  0.55           C  
ATOM   5794  C   VAL A 384     -61.126  30.064  31.030  1.00  0.55           C  
ATOM   5795  O   VAL A 384     -62.003  30.875  31.319  1.00  0.55           O  
ATOM   5796  CB  VAL A 384     -59.151  29.617  32.481  1.00  0.55           C  
ATOM   5797  CG1 VAL A 384     -57.684  29.796  32.627  1.00  0.55           C  
ATOM   5798  CG2 VAL A 384     -59.852  30.073  33.739  1.00  0.55           C  
ATOM   5799  H   VAL A 384     -59.956  32.339  32.158  1.00  0.55           H  
ATOM   5800  HA  VAL A 384     -59.108  30.058  30.408  1.00  0.55           H  
ATOM   5801  HB  VAL A 384     -59.344  28.578  32.321  1.00  0.55           H  
ATOM   5802 1HG1 VAL A 384     -57.347  29.208  33.457  1.00  0.55           H  
ATOM   5803 2HG1 VAL A 384     -57.216  29.446  31.731  1.00  0.55           H  
ATOM   5804 3HG1 VAL A 384     -57.440  30.829  32.790  1.00  0.55           H  
ATOM   5805 1HG2 VAL A 384     -59.490  29.495  34.593  1.00  0.55           H  
ATOM   5806 2HG2 VAL A 384     -59.653  31.130  33.912  1.00  0.55           H  
ATOM   5807 3HG2 VAL A 384     -60.925  29.916  33.630  1.00  0.55           H  
ATOM   5808  N   ALA A 385     -61.377  28.849  30.538  1.00  0.57           N  
ATOM   5809  CA  ALA A 385     -62.728  28.381  30.219  1.00  0.57           C  
ATOM   5810  C   ALA A 385     -63.336  29.280  29.147  1.00  0.57           C  
ATOM   5811  O   ALA A 385     -64.351  29.941  29.362  1.00  0.57           O  
ATOM   5812  CB  ALA A 385     -63.613  28.343  31.461  1.00  0.57           C  
ATOM   5813  H   ALA A 385     -60.583  28.248  30.312  1.00  0.57           H  
ATOM   5814  HA  ALA A 385     -62.650  27.372  29.814  1.00  0.57           H  
ATOM   5815 1HB  ALA A 385     -64.596  27.967  31.185  1.00  0.57           H  
ATOM   5816 2HB  ALA A 385     -63.169  27.683  32.198  1.00  0.57           H  
ATOM   5817 3HB  ALA A 385     -63.726  29.330  31.890  1.00  0.57           H  
ATOM   5818  N   VAL A 386     -62.661  29.319  27.997  1.00  0.59           N  
ATOM   5819  CA  VAL A 386     -63.026  30.174  26.876  1.00  0.59           C  
ATOM   5820  C   VAL A 386     -63.590  29.379  25.682  1.00  0.59           C  
ATOM   5821  O   VAL A 386     -64.211  29.956  24.788  1.00  0.59           O  
ATOM   5822  CB  VAL A 386     -61.790  31.007  26.455  1.00  0.59           C  
ATOM   5823  CG1 VAL A 386     -61.335  31.905  27.591  1.00  0.59           C  
ATOM   5824  CG2 VAL A 386     -60.675  30.098  26.127  1.00  0.59           C  
ATOM   5825  H   VAL A 386     -61.881  28.684  27.896  1.00  0.59           H  
ATOM   5826  HA  VAL A 386     -63.796  30.868  27.217  1.00  0.59           H  
ATOM   5827  HB  VAL A 386     -62.046  31.628  25.598  1.00  0.59           H  
ATOM   5828 1HG1 VAL A 386     -60.462  32.482  27.280  1.00  0.59           H  
ATOM   5829 2HG1 VAL A 386     -62.142  32.587  27.860  1.00  0.59           H  
ATOM   5830 3HG1 VAL A 386     -61.071  31.304  28.451  1.00  0.59           H  
ATOM   5831 1HG2 VAL A 386     -59.810  30.676  25.835  1.00  0.59           H  
ATOM   5832 2HG2 VAL A 386     -60.446  29.502  26.999  1.00  0.59           H  
ATOM   5833 3HG2 VAL A 386     -60.959  29.466  25.333  1.00  0.59           H  
ATOM   5834  N   ILE A 387     -63.407  28.055  25.691  1.00  0.60           N  
ATOM   5835  CA  ILE A 387     -63.971  27.186  24.650  1.00  0.60           C  
ATOM   5836  C   ILE A 387     -65.071  26.293  25.260  1.00  0.60           C  
ATOM   5837  O   ILE A 387     -64.784  25.551  26.193  1.00  0.60           O  
ATOM   5838  CB  ILE A 387     -62.900  26.301  23.993  1.00  0.60           C  
ATOM   5839  CG1 ILE A 387     -61.854  27.181  23.322  1.00  0.60           C  
ATOM   5840  CG2 ILE A 387     -63.531  25.345  23.004  1.00  0.60           C  
ATOM   5841  CD1 ILE A 387     -60.648  26.446  22.866  1.00  0.60           C  
ATOM   5842  H   ILE A 387     -62.858  27.644  26.435  1.00  0.60           H  
ATOM   5843  HA  ILE A 387     -64.347  27.812  23.859  1.00  0.60           H  
ATOM   5844  HB  ILE A 387     -62.408  25.724  24.746  1.00  0.60           H  
ATOM   5845 1HG1 ILE A 387     -62.308  27.670  22.463  1.00  0.60           H  
ATOM   5846 2HG1 ILE A 387     -61.545  27.923  24.005  1.00  0.60           H  
ATOM   5847 1HG2 ILE A 387     -62.761  24.715  22.559  1.00  0.60           H  
ATOM   5848 2HG2 ILE A 387     -64.237  24.726  23.519  1.00  0.60           H  
ATOM   5849 3HG2 ILE A 387     -64.037  25.907  22.221  1.00  0.60           H  
ATOM   5850 1HD1 ILE A 387     -59.950  27.136  22.406  1.00  0.60           H  
ATOM   5851 2HD1 ILE A 387     -60.169  25.975  23.719  1.00  0.60           H  
ATOM   5852 3HD1 ILE A 387     -60.935  25.686  22.144  1.00  0.60           H  
ATOM   5853  N   PRO A 388     -66.348  26.397  24.810  1.00  0.61           N  
ATOM   5854  CA  PRO A 388     -67.518  25.635  25.266  1.00  0.61           C  
ATOM   5855  C   PRO A 388     -67.360  24.117  25.279  1.00  0.61           C  
ATOM   5856  O   PRO A 388     -67.986  23.421  26.089  1.00  0.61           O  
ATOM   5857  CB  PRO A 388     -68.586  26.045  24.244  1.00  0.61           C  
ATOM   5858  CG  PRO A 388     -68.194  27.438  23.829  1.00  0.61           C  
ATOM   5859  CD  PRO A 388     -66.687  27.424  23.789  1.00  0.61           C  
ATOM   5860  HA  PRO A 388     -67.788  25.993  26.274  1.00  0.61           H  
ATOM   5861 1HB  PRO A 388     -68.603  25.335  23.407  1.00  0.61           H  
ATOM   5862 2HB  PRO A 388     -69.583  26.011  24.713  1.00  0.61           H  
ATOM   5863 1HG  PRO A 388     -68.643  27.680  22.850  1.00  0.61           H  
ATOM   5864 2HG  PRO A 388     -68.586  28.174  24.544  1.00  0.61           H  
ATOM   5865 1HD  PRO A 388     -66.320  27.137  22.796  1.00  0.61           H  
ATOM   5866 2HD  PRO A 388     -66.353  28.432  24.103  1.00  0.61           H  
ATOM   5867  N   ARG A 389     -66.555  23.597  24.361  1.00  0.60           N  
ATOM   5868  CA  ARG A 389     -66.346  22.163  24.219  1.00  0.60           C  
ATOM   5869  C   ARG A 389     -64.882  21.785  24.142  1.00  0.60           C  
ATOM   5870  O   ARG A 389     -64.294  21.698  23.060  1.00  0.60           O  
ATOM   5871  CB  ARG A 389     -67.102  21.601  23.030  1.00  0.60           C  
ATOM   5872  CG  ARG A 389     -68.631  21.662  23.157  1.00  0.60           C  
ATOM   5873  CD  ARG A 389     -69.100  20.687  24.210  1.00  0.60           C  
ATOM   5874  NE  ARG A 389     -70.544  20.644  24.339  1.00  0.60           N  
ATOM   5875  CZ  ARG A 389     -71.282  21.421  25.164  1.00  0.60           C  
ATOM   5876  NH1 ARG A 389     -70.716  22.324  25.943  1.00  0.60           N  
ATOM   5877  NH2 ARG A 389     -72.598  21.273  25.191  1.00  0.60           N  
ATOM   5878  H   ARG A 389     -66.067  24.212  23.731  1.00  0.60           H  
ATOM   5879  HA  ARG A 389     -66.756  21.679  25.111  1.00  0.60           H  
ATOM   5880 1HB  ARG A 389     -66.821  22.156  22.133  1.00  0.60           H  
ATOM   5881 2HB  ARG A 389     -66.817  20.561  22.875  1.00  0.60           H  
ATOM   5882 1HG  ARG A 389     -68.958  22.660  23.431  1.00  0.60           H  
ATOM   5883 2HG  ARG A 389     -69.086  21.380  22.208  1.00  0.60           H  
ATOM   5884 1HD  ARG A 389     -68.754  19.687  23.957  1.00  0.60           H  
ATOM   5885 2HD  ARG A 389     -68.685  20.973  25.179  1.00  0.60           H  
ATOM   5886  HE  ARG A 389     -71.040  19.972  23.772  1.00  0.60           H  
ATOM   5887 1HH1 ARG A 389     -69.696  22.472  25.944  1.00  0.60           H  
ATOM   5888 2HH1 ARG A 389     -71.287  22.888  26.551  1.00  0.60           H  
ATOM   5889 1HH2 ARG A 389     -73.041  20.585  24.599  1.00  0.60           H  
ATOM   5890 2HH2 ARG A 389     -73.156  21.846  25.806  1.00  0.60           H  
ATOM   5891  N   ALA A 390     -64.291  21.611  25.309  1.00  0.59           N  
ATOM   5892  CA  ALA A 390     -62.876  21.337  25.471  1.00  0.59           C  
ATOM   5893  C   ALA A 390     -62.659  20.551  26.755  1.00  0.59           C  
ATOM   5894  O   ALA A 390     -63.554  20.486  27.622  1.00  0.59           O  
ATOM   5895  CB  ALA A 390     -62.082  22.633  25.494  1.00  0.59           C  
ATOM   5896  H   ALA A 390     -64.860  21.702  26.141  1.00  0.59           H  
ATOM   5897  HA  ALA A 390     -62.540  20.724  24.634  1.00  0.59           H  
ATOM   5898 1HB  ALA A 390     -61.034  22.400  25.602  1.00  0.59           H  
ATOM   5899 2HB  ALA A 390     -62.236  23.168  24.566  1.00  0.59           H  
ATOM   5900 3HB  ALA A 390     -62.406  23.254  26.329  1.00  0.59           H  
ATOM   5901  N   HIS A 391     -61.486  19.917  26.884  1.00  0.57           N  
ATOM   5902  CA  HIS A 391     -61.183  19.265  28.142  1.00  0.57           C  
ATOM   5903  C   HIS A 391     -60.724  20.350  29.096  1.00  0.57           C  
ATOM   5904  O   HIS A 391     -60.888  20.249  30.309  1.00  0.57           O  
ATOM   5905  CB  HIS A 391     -60.248  18.110  27.935  1.00  0.57           C  
ATOM   5906  CG  HIS A 391     -61.006  17.122  27.151  1.00  0.57           C  
ATOM   5907  ND1 HIS A 391     -60.453  16.066  26.532  1.00  0.57           N  
ATOM   5908  CD2 HIS A 391     -62.320  17.061  26.904  1.00  0.57           C  
ATOM   5909  CE1 HIS A 391     -61.399  15.369  25.927  1.00  0.57           C  
ATOM   5910  NE2 HIS A 391     -62.542  15.963  26.153  1.00  0.57           N  
ATOM   5911  H   HIS A 391     -60.764  19.939  26.161  1.00  0.57           H  
ATOM   5912  HA  HIS A 391     -62.090  18.836  28.532  1.00  0.57           H  
ATOM   5913 1HB  HIS A 391     -59.350  18.407  27.424  1.00  0.57           H  
ATOM   5914 2HB  HIS A 391     -59.975  17.675  28.892  1.00  0.57           H  
ATOM   5915  HD2 HIS A 391     -63.084  17.749  27.261  1.00  0.57           H  
ATOM   5916  HE1 HIS A 391     -61.245  14.450  25.357  1.00  0.57           H  
ATOM   5917  HE2 HIS A 391     -63.475  15.684  25.865  1.00  0.57           H  
ATOM   5918  N   GLY A 392     -60.274  21.440  28.477  1.00  0.55           N  
ATOM   5919  CA  GLY A 392     -59.902  22.692  29.123  1.00  0.55           C  
ATOM   5920  C   GLY A 392     -59.513  23.715  28.075  1.00  0.55           C  
ATOM   5921  O   GLY A 392     -59.215  23.380  26.925  1.00  0.55           O  
ATOM   5922  H   GLY A 392     -60.124  21.345  27.474  1.00  0.55           H  
ATOM   5923 1HA  GLY A 392     -60.742  23.068  29.712  1.00  0.55           H  
ATOM   5924 2HA  GLY A 392     -59.080  22.556  29.801  1.00  0.55           H  
ATOM   5925  N   SER A 393     -59.533  24.978  28.456  1.00  0.53           N  
ATOM   5926  CA  SER A 393     -59.198  26.032  27.511  1.00  0.53           C  
ATOM   5927  C   SER A 393     -58.721  27.308  28.150  1.00  0.53           C  
ATOM   5928  O   SER A 393     -59.018  27.587  29.317  1.00  0.53           O  
ATOM   5929  CB  SER A 393     -60.409  26.338  26.686  1.00  0.53           C  
ATOM   5930  OG  SER A 393     -61.451  26.827  27.511  1.00  0.53           O  
ATOM   5931  H   SER A 393     -59.807  25.203  29.410  1.00  0.53           H  
ATOM   5932  HA  SER A 393     -58.402  25.668  26.860  1.00  0.53           H  
ATOM   5933 1HB  SER A 393     -60.148  27.081  25.937  1.00  0.53           H  
ATOM   5934 2HB  SER A 393     -60.726  25.442  26.170  1.00  0.53           H  
ATOM   5935  HG  SER A 393     -61.807  26.048  27.968  1.00  0.53           H  
ATOM   5936  N   ALA A 394     -58.022  28.115  27.356  1.00  0.53           N  
ATOM   5937  CA  ALA A 394     -57.593  29.411  27.834  1.00  0.53           C  
ATOM   5938  C   ALA A 394     -57.148  30.354  26.752  1.00  0.53           C  
ATOM   5939  O   ALA A 394     -56.814  29.957  25.646  1.00  0.53           O  
ATOM   5940  CB  ALA A 394     -56.476  29.257  28.779  1.00  0.53           C  
ATOM   5941  H   ALA A 394     -57.791  27.812  26.408  1.00  0.53           H  
ATOM   5942  HA  ALA A 394     -58.438  29.870  28.334  1.00  0.53           H  
ATOM   5943 1HB  ALA A 394     -56.222  30.248  29.134  1.00  0.53           H  
ATOM   5944 2HB  ALA A 394     -56.774  28.631  29.606  1.00  0.53           H  
ATOM   5945 3HB  ALA A 394     -55.628  28.817  28.262  1.00  0.53           H  
ATOM   5946  N   LEU A 395     -57.093  31.618  27.092  1.00  0.53           N  
ATOM   5947  CA  LEU A 395     -56.593  32.608  26.175  1.00  0.53           C  
ATOM   5948  C   LEU A 395     -55.582  33.512  26.857  1.00  0.53           C  
ATOM   5949  O   LEU A 395     -55.763  33.931  28.007  1.00  0.53           O  
ATOM   5950  CB  LEU A 395     -57.766  33.401  25.589  1.00  0.53           C  
ATOM   5951  CG  LEU A 395     -57.416  34.483  24.567  1.00  0.53           C  
ATOM   5952  CD1 LEU A 395     -58.549  34.571  23.553  1.00  0.53           C  
ATOM   5953  CD2 LEU A 395     -57.223  35.828  25.296  1.00  0.53           C  
ATOM   5954  H   LEU A 395     -57.408  31.891  28.016  1.00  0.53           H  
ATOM   5955  HA  LEU A 395     -56.085  32.101  25.359  1.00  0.53           H  
ATOM   5956 1HB  LEU A 395     -58.441  32.701  25.103  1.00  0.53           H  
ATOM   5957 2HB  LEU A 395     -58.302  33.879  26.409  1.00  0.53           H  
ATOM   5958  HG  LEU A 395     -56.497  34.219  24.037  1.00  0.53           H  
ATOM   5959 1HD1 LEU A 395     -58.323  35.329  22.816  1.00  0.53           H  
ATOM   5960 2HD1 LEU A 395     -58.661  33.611  23.055  1.00  0.53           H  
ATOM   5961 3HD1 LEU A 395     -59.476  34.828  24.064  1.00  0.53           H  
ATOM   5962 1HD2 LEU A 395     -56.983  36.604  24.581  1.00  0.53           H  
ATOM   5963 2HD2 LEU A 395     -58.142  36.094  25.819  1.00  0.53           H  
ATOM   5964 3HD2 LEU A 395     -56.413  35.749  26.015  1.00  0.53           H  
ATOM   5965  N   PHE A 396     -54.492  33.777  26.150  1.00  0.54           N  
ATOM   5966  CA  PHE A 396     -53.475  34.688  26.647  1.00  0.54           C  
ATOM   5967  C   PHE A 396     -53.202  35.786  25.639  1.00  0.54           C  
ATOM   5968  O   PHE A 396     -53.101  35.549  24.426  1.00  0.54           O  
ATOM   5969  CB  PHE A 396     -52.170  33.998  26.996  1.00  0.54           C  
ATOM   5970  CG  PHE A 396     -51.171  34.998  27.480  1.00  0.54           C  
ATOM   5971  CD1 PHE A 396     -51.207  35.469  28.786  1.00  0.54           C  
ATOM   5972  CD2 PHE A 396     -50.212  35.489  26.624  1.00  0.54           C  
ATOM   5973  CE1 PHE A 396     -50.298  36.406  29.211  1.00  0.54           C  
ATOM   5974  CE2 PHE A 396     -49.298  36.418  27.042  1.00  0.54           C  
ATOM   5975  CZ  PHE A 396     -49.336  36.881  28.334  1.00  0.54           C  
ATOM   5976  H   PHE A 396     -54.393  33.358  25.223  1.00  0.54           H  
ATOM   5977  HA  PHE A 396     -53.845  35.165  27.558  1.00  0.54           H  
ATOM   5978 1HB  PHE A 396     -52.330  33.260  27.775  1.00  0.54           H  
ATOM   5979 2HB  PHE A 396     -51.760  33.489  26.121  1.00  0.54           H  
ATOM   5980  HD1 PHE A 396     -51.967  35.095  29.466  1.00  0.54           H  
ATOM   5981  HD2 PHE A 396     -50.199  35.126  25.600  1.00  0.54           H  
ATOM   5982  HE1 PHE A 396     -50.341  36.773  30.237  1.00  0.54           H  
ATOM   5983  HE2 PHE A 396     -48.552  36.789  26.348  1.00  0.54           H  
ATOM   5984  HZ  PHE A 396     -48.614  37.616  28.660  1.00  0.54           H  
ATOM   5985  N   GLU A 397     -53.104  37.004  26.148  1.00  0.56           N  
ATOM   5986  CA  GLU A 397     -52.877  38.157  25.306  1.00  0.56           C  
ATOM   5987  C   GLU A 397     -51.863  39.144  25.874  1.00  0.56           C  
ATOM   5988  O   GLU A 397     -51.835  39.442  27.077  1.00  0.56           O  
ATOM   5989  CB  GLU A 397     -54.222  38.839  25.064  1.00  0.56           C  
ATOM   5990  CG  GLU A 397     -54.222  40.081  24.188  1.00  0.56           C  
ATOM   5991  CD  GLU A 397     -55.616  40.550  23.959  1.00  0.56           C  
ATOM   5992  OE1 GLU A 397     -56.506  39.856  24.399  1.00  0.56           O  
ATOM   5993  OE2 GLU A 397     -55.820  41.571  23.353  1.00  0.56           O  
ATOM   5994  H   GLU A 397     -53.215  37.140  27.155  1.00  0.56           H  
ATOM   5995  HA  GLU A 397     -52.488  37.806  24.354  1.00  0.56           H  
ATOM   5996 1HB  GLU A 397     -54.899  38.127  24.613  1.00  0.56           H  
ATOM   5997 2HB  GLU A 397     -54.647  39.111  26.012  1.00  0.56           H  
ATOM   5998 1HG  GLU A 397     -53.651  40.874  24.675  1.00  0.56           H  
ATOM   5999 2HG  GLU A 397     -53.746  39.857  23.234  1.00  0.56           H  
ATOM   6000  N   ARG A 398     -51.015  39.646  24.982  1.00  0.58           N  
ATOM   6001  CA  ARG A 398     -50.081  40.705  25.323  1.00  0.58           C  
ATOM   6002  C   ARG A 398     -50.009  41.692  24.174  1.00  0.58           C  
ATOM   6003  O   ARG A 398     -49.586  41.357  23.061  1.00  0.58           O  
ATOM   6004  CB  ARG A 398     -48.703  40.148  25.653  1.00  0.58           C  
ATOM   6005  CG  ARG A 398     -47.683  41.204  26.048  1.00  0.58           C  
ATOM   6006  CD  ARG A 398     -46.428  40.637  26.637  1.00  0.58           C  
ATOM   6007  NE  ARG A 398     -45.594  39.947  25.704  1.00  0.58           N  
ATOM   6008  CZ  ARG A 398     -45.401  38.628  25.691  1.00  0.58           C  
ATOM   6009  NH1 ARG A 398     -46.019  37.887  26.576  1.00  0.58           N  
ATOM   6010  NH2 ARG A 398     -44.588  38.097  24.805  1.00  0.58           N  
ATOM   6011  H   ARG A 398     -51.085  39.329  24.012  1.00  0.58           H  
ATOM   6012  HA  ARG A 398     -50.450  41.225  26.204  1.00  0.58           H  
ATOM   6013 1HB  ARG A 398     -48.786  39.445  26.476  1.00  0.58           H  
ATOM   6014 2HB  ARG A 398     -48.309  39.609  24.792  1.00  0.58           H  
ATOM   6015 1HG  ARG A 398     -47.383  41.751  25.151  1.00  0.58           H  
ATOM   6016 2HG  ARG A 398     -48.118  41.913  26.748  1.00  0.58           H  
ATOM   6017 1HD  ARG A 398     -45.855  41.450  27.049  1.00  0.58           H  
ATOM   6018 2HD  ARG A 398     -46.677  39.937  27.422  1.00  0.58           H  
ATOM   6019  HE  ARG A 398     -45.092  40.517  25.018  1.00  0.58           H  
ATOM   6020 1HH1 ARG A 398     -46.644  38.340  27.229  1.00  0.58           H  
ATOM   6021 2HH1 ARG A 398     -45.879  36.880  26.608  1.00  0.58           H  
ATOM   6022 1HH2 ARG A 398     -44.124  38.701  24.135  1.00  0.58           H  
ATOM   6023 2HH2 ARG A 398     -44.436  37.100  24.792  1.00  0.58           H  
ATOM   6024  N   GLY A 399     -50.369  42.935  24.449  1.00  0.59           N  
ATOM   6025  CA  GLY A 399     -50.369  43.917  23.386  1.00  0.59           C  
ATOM   6026  C   GLY A 399     -51.304  43.493  22.264  1.00  0.59           C  
ATOM   6027  O   GLY A 399     -52.477  43.205  22.484  1.00  0.59           O  
ATOM   6028  H   GLY A 399     -50.678  43.177  25.393  1.00  0.59           H  
ATOM   6029 1HA  GLY A 399     -50.671  44.891  23.773  1.00  0.59           H  
ATOM   6030 2HA  GLY A 399     -49.368  44.009  22.991  1.00  0.59           H  
ATOM   6031  N   GLU A 400     -50.757  43.459  21.056  1.00  0.59           N  
ATOM   6032  CA  GLU A 400     -51.475  43.099  19.842  1.00  0.59           C  
ATOM   6033  C   GLU A 400     -51.414  41.596  19.504  1.00  0.59           C  
ATOM   6034  O   GLU A 400     -51.938  41.178  18.468  1.00  0.59           O  
ATOM   6035  CB  GLU A 400     -50.906  43.904  18.673  1.00  0.59           C  
ATOM   6036  CG  GLU A 400     -51.041  45.414  18.810  1.00  0.59           C  
ATOM   6037  CD  GLU A 400     -50.004  46.017  19.751  1.00  0.59           C  
ATOM   6038  OE1 GLU A 400     -48.820  45.746  19.581  1.00  0.59           O  
ATOM   6039  OE2 GLU A 400     -50.396  46.737  20.642  1.00  0.59           O  
ATOM   6040  H   GLU A 400     -49.783  43.696  20.976  1.00  0.59           H  
ATOM   6041  HA  GLU A 400     -52.523  43.367  19.978  1.00  0.59           H  
ATOM   6042 1HB  GLU A 400     -49.857  43.697  18.605  1.00  0.59           H  
ATOM   6043 2HB  GLU A 400     -51.372  43.589  17.740  1.00  0.59           H  
ATOM   6044 1HG  GLU A 400     -50.925  45.866  17.823  1.00  0.59           H  
ATOM   6045 2HG  GLU A 400     -52.041  45.650  19.174  1.00  0.59           H  
ATOM   6046  N   THR A 401     -50.754  40.798  20.351  1.00  0.59           N  
ATOM   6047  CA  THR A 401     -50.593  39.366  20.093  1.00  0.59           C  
ATOM   6048  C   THR A 401     -51.528  38.526  20.980  1.00  0.59           C  
ATOM   6049  O   THR A 401     -51.572  38.693  22.205  1.00  0.59           O  
ATOM   6050  CB  THR A 401     -49.121  38.935  20.313  1.00  0.59           C  
ATOM   6051  OG1 THR A 401     -48.230  39.654  19.416  1.00  0.59           O  
ATOM   6052  CG2 THR A 401     -48.955  37.453  20.062  1.00  0.59           C  
ATOM   6053  H   THR A 401     -50.358  41.185  21.208  1.00  0.59           H  
ATOM   6054  HA  THR A 401     -50.861  39.173  19.061  1.00  0.59           H  
ATOM   6055  HB  THR A 401     -48.836  39.158  21.343  1.00  0.59           H  
ATOM   6056  HG1 THR A 401     -47.341  39.309  19.552  1.00  0.59           H  
ATOM   6057 1HG2 THR A 401     -47.916  37.165  20.227  1.00  0.59           H  
ATOM   6058 2HG2 THR A 401     -49.595  36.903  20.740  1.00  0.59           H  
ATOM   6059 3HG2 THR A 401     -49.235  37.235  19.041  1.00  0.59           H  
ATOM   6060  N   GLN A 402     -52.277  37.608  20.363  1.00  0.58           N  
ATOM   6061  CA  GLN A 402     -53.259  36.819  21.106  1.00  0.58           C  
ATOM   6062  C   GLN A 402     -53.330  35.366  20.657  1.00  0.58           C  
ATOM   6063  O   GLN A 402     -53.434  35.079  19.454  1.00  0.58           O  
ATOM   6064  CB  GLN A 402     -54.644  37.454  20.923  1.00  0.58           C  
ATOM   6065  CG  GLN A 402     -55.762  36.820  21.717  1.00  0.58           C  
ATOM   6066  CD  GLN A 402     -57.111  37.495  21.443  1.00  0.58           C  
ATOM   6067  OE1 GLN A 402     -57.711  37.250  20.397  1.00  0.58           O  
ATOM   6068  NE2 GLN A 402     -57.591  38.345  22.335  1.00  0.58           N  
ATOM   6069  H   GLN A 402     -52.166  37.476  19.359  1.00  0.58           H  
ATOM   6070  HA  GLN A 402     -52.990  36.829  22.161  1.00  0.58           H  
ATOM   6071 1HB  GLN A 402     -54.596  38.505  21.215  1.00  0.58           H  
ATOM   6072 2HB  GLN A 402     -54.920  37.420  19.869  1.00  0.58           H  
ATOM   6073 1HG  GLN A 402     -55.842  35.768  21.452  1.00  0.58           H  
ATOM   6074 2HG  GLN A 402     -55.530  36.914  22.769  1.00  0.58           H  
ATOM   6075 1HE2 GLN A 402     -58.459  38.806  22.169  1.00  0.58           H  
ATOM   6076 2HE2 GLN A 402     -57.079  38.593  23.181  1.00  0.58           H  
ATOM   6077  N   ILE A 403     -53.228  34.458  21.639  1.00  0.56           N  
ATOM   6078  CA  ILE A 403     -53.287  33.016  21.404  1.00  0.56           C  
ATOM   6079  C   ILE A 403     -54.342  32.277  22.215  1.00  0.56           C  
ATOM   6080  O   ILE A 403     -54.479  32.457  23.432  1.00  0.56           O  
ATOM   6081  CB  ILE A 403     -51.902  32.356  21.558  1.00  0.56           C  
ATOM   6082  CG1 ILE A 403     -50.955  32.971  20.530  1.00  0.56           C  
ATOM   6083  CG2 ILE A 403     -51.984  30.866  21.375  1.00  0.56           C  
ATOM   6084  CD1 ILE A 403     -50.138  34.039  21.037  1.00  0.56           C  
ATOM   6085  H   ILE A 403     -53.129  34.792  22.601  1.00  0.56           H  
ATOM   6086  HA  ILE A 403     -53.554  32.876  20.360  1.00  0.56           H  
ATOM   6087  HB  ILE A 403     -51.502  32.572  22.551  1.00  0.56           H  
ATOM   6088 1HG1 ILE A 403     -50.301  32.194  20.125  1.00  0.56           H  
ATOM   6089 2HG1 ILE A 403     -51.544  33.368  19.729  1.00  0.56           H  
ATOM   6090 1HG2 ILE A 403     -50.999  30.464  21.479  1.00  0.56           H  
ATOM   6091 2HG2 ILE A 403     -52.638  30.425  22.123  1.00  0.56           H  
ATOM   6092 3HG2 ILE A 403     -52.361  30.637  20.390  1.00  0.56           H  
ATOM   6093 1HD1 ILE A 403     -49.546  34.413  20.239  1.00  0.56           H  
ATOM   6094 2HD1 ILE A 403     -50.743  34.838  21.439  1.00  0.56           H  
ATOM   6095 3HD1 ILE A 403     -49.521  33.638  21.792  1.00  0.56           H  
ATOM   6096  N   LEU A 404     -55.107  31.455  21.512  1.00  0.55           N  
ATOM   6097  CA  LEU A 404     -56.135  30.638  22.120  1.00  0.55           C  
ATOM   6098  C   LEU A 404     -55.625  29.222  22.302  1.00  0.55           C  
ATOM   6099  O   LEU A 404     -55.194  28.577  21.342  1.00  0.55           O  
ATOM   6100  CB  LEU A 404     -57.369  30.621  21.230  1.00  0.55           C  
ATOM   6101  CG  LEU A 404     -58.526  29.773  21.667  1.00  0.55           C  
ATOM   6102  CD1 LEU A 404     -59.087  30.315  22.953  1.00  0.55           C  
ATOM   6103  CD2 LEU A 404     -59.569  29.780  20.565  1.00  0.55           C  
ATOM   6104  H   LEU A 404     -54.931  31.367  20.510  1.00  0.55           H  
ATOM   6105  HA  LEU A 404     -56.392  31.049  23.095  1.00  0.55           H  
ATOM   6106 1HB  LEU A 404     -57.730  31.628  21.148  1.00  0.55           H  
ATOM   6107 2HB  LEU A 404     -57.066  30.270  20.247  1.00  0.55           H  
ATOM   6108  HG  LEU A 404     -58.187  28.750  21.848  1.00  0.55           H  
ATOM   6109 1HD1 LEU A 404     -59.917  29.697  23.261  1.00  0.55           H  
ATOM   6110 2HD1 LEU A 404     -58.319  30.296  23.716  1.00  0.55           H  
ATOM   6111 3HD1 LEU A 404     -59.427  31.332  22.807  1.00  0.55           H  
ATOM   6112 1HD2 LEU A 404     -60.419  29.165  20.861  1.00  0.55           H  
ATOM   6113 2HD2 LEU A 404     -59.904  30.801  20.388  1.00  0.55           H  
ATOM   6114 3HD2 LEU A 404     -59.129  29.377  19.645  1.00  0.55           H  
ATOM   6115  N   GLY A 405     -55.603  28.761  23.535  1.00  0.54           N  
ATOM   6116  CA  GLY A 405     -55.155  27.420  23.818  1.00  0.54           C  
ATOM   6117  C   GLY A 405     -56.341  26.498  24.045  1.00  0.54           C  
ATOM   6118  O   GLY A 405     -57.324  26.871  24.701  1.00  0.54           O  
ATOM   6119  H   GLY A 405     -55.951  29.332  24.289  1.00  0.54           H  
ATOM   6120 1HA  GLY A 405     -54.544  27.051  22.999  1.00  0.54           H  
ATOM   6121 2HA  GLY A 405     -54.527  27.431  24.709  1.00  0.54           H  
ATOM   6122  N   VAL A 406     -56.207  25.261  23.597  1.00  0.54           N  
ATOM   6123  CA  VAL A 406     -57.230  24.265  23.866  1.00  0.54           C  
ATOM   6124  C   VAL A 406     -56.550  22.991  24.311  1.00  0.54           C  
ATOM   6125  O   VAL A 406     -55.516  22.596  23.756  1.00  0.54           O  
ATOM   6126  CB  VAL A 406     -58.087  23.994  22.617  1.00  0.54           C  
ATOM   6127  CG1 VAL A 406     -57.232  23.447  21.540  1.00  0.54           C  
ATOM   6128  CG2 VAL A 406     -59.246  23.040  22.964  1.00  0.54           C  
ATOM   6129  H   VAL A 406     -55.395  25.032  23.021  1.00  0.54           H  
ATOM   6130  HA  VAL A 406     -57.879  24.614  24.670  1.00  0.54           H  
ATOM   6131  HB  VAL A 406     -58.478  24.929  22.257  1.00  0.54           H  
ATOM   6132 1HG1 VAL A 406     -57.827  23.280  20.643  1.00  0.54           H  
ATOM   6133 2HG1 VAL A 406     -56.444  24.167  21.327  1.00  0.54           H  
ATOM   6134 3HG1 VAL A 406     -56.796  22.501  21.869  1.00  0.54           H  
ATOM   6135 1HG2 VAL A 406     -59.858  22.874  22.081  1.00  0.54           H  
ATOM   6136 2HG2 VAL A 406     -58.863  22.085  23.312  1.00  0.54           H  
ATOM   6137 3HG2 VAL A 406     -59.854  23.491  23.745  1.00  0.54           H  
ATOM   6138  N   THR A 407     -57.134  22.336  25.296  1.00  0.55           N  
ATOM   6139  CA  THR A 407     -56.585  21.088  25.764  1.00  0.55           C  
ATOM   6140  C   THR A 407     -57.554  19.953  25.477  1.00  0.55           C  
ATOM   6141  O   THR A 407     -58.769  20.058  25.753  1.00  0.55           O  
ATOM   6142  CB  THR A 407     -56.342  21.107  27.289  1.00  0.55           C  
ATOM   6143  OG1 THR A 407     -55.476  22.176  27.641  1.00  0.55           O  
ATOM   6144  CG2 THR A 407     -55.675  19.792  27.738  1.00  0.55           C  
ATOM   6145  H   THR A 407     -57.963  22.715  25.745  1.00  0.55           H  
ATOM   6146  HA  THR A 407     -55.647  20.882  25.247  1.00  0.55           H  
ATOM   6147  HB  THR A 407     -57.291  21.235  27.795  1.00  0.55           H  
ATOM   6148  HG1 THR A 407     -54.599  22.066  27.247  1.00  0.55           H  
ATOM   6149 1HG2 THR A 407     -55.501  19.814  28.808  1.00  0.55           H  
ATOM   6150 2HG2 THR A 407     -56.308  18.956  27.503  1.00  0.55           H  
ATOM   6151 3HG2 THR A 407     -54.720  19.682  27.221  1.00  0.55           H  
ATOM   6152  N   THR A 408     -56.995  18.860  24.960  1.00  0.57           N  
ATOM   6153  CA  THR A 408     -57.707  17.607  24.797  1.00  0.57           C  
ATOM   6154  C   THR A 408     -56.979  16.534  25.616  1.00  0.57           C  
ATOM   6155  O   THR A 408     -55.760  16.358  25.510  1.00  0.57           O  
ATOM   6156  CB  THR A 408     -57.838  17.191  23.321  1.00  0.57           C  
ATOM   6157  OG1 THR A 408     -58.581  18.189  22.604  1.00  0.57           O  
ATOM   6158  CG2 THR A 408     -58.540  15.847  23.210  1.00  0.57           C  
ATOM   6159  H   THR A 408     -56.014  18.901  24.683  1.00  0.57           H  
ATOM   6160  HA  THR A 408     -58.710  17.713  25.197  1.00  0.57           H  
ATOM   6161  HB  THR A 408     -56.869  17.116  22.886  1.00  0.57           H  
ATOM   6162  HG1 THR A 408     -59.409  18.355  23.064  1.00  0.57           H  
ATOM   6163 1HG2 THR A 408     -58.624  15.564  22.163  1.00  0.57           H  
ATOM   6164 2HG2 THR A 408     -57.969  15.086  23.745  1.00  0.57           H  
ATOM   6165 3HG2 THR A 408     -59.533  15.923  23.645  1.00  0.57           H  
ATOM   6166  N   LEU A 409     -57.723  15.864  26.474  1.00  0.60           N  
ATOM   6167  CA  LEU A 409     -57.201  14.830  27.348  1.00  0.60           C  
ATOM   6168  C   LEU A 409     -57.738  13.476  26.931  1.00  0.60           C  
ATOM   6169  O   LEU A 409     -58.887  13.354  26.509  1.00  0.60           O  
ATOM   6170  CB  LEU A 409     -57.582  15.142  28.801  1.00  0.60           C  
ATOM   6171  CG  LEU A 409     -57.029  16.478  29.356  1.00  0.60           C  
ATOM   6172  CD1 LEU A 409     -57.542  16.707  30.739  1.00  0.60           C  
ATOM   6173  CD2 LEU A 409     -55.538  16.403  29.357  1.00  0.60           C  
ATOM   6174  H   LEU A 409     -58.714  16.055  26.507  1.00  0.60           H  
ATOM   6175  HA  LEU A 409     -56.115  14.809  27.265  1.00  0.60           H  
ATOM   6176 1HB  LEU A 409     -58.670  15.176  28.866  1.00  0.60           H  
ATOM   6177 2HB  LEU A 409     -57.223  14.333  29.440  1.00  0.60           H  
ATOM   6178  HG  LEU A 409     -57.349  17.306  28.736  1.00  0.60           H  
ATOM   6179 1HD1 LEU A 409     -57.132  17.616  31.145  1.00  0.60           H  
ATOM   6180 2HD1 LEU A 409     -58.622  16.783  30.726  1.00  0.60           H  
ATOM   6181 3HD1 LEU A 409     -57.249  15.882  31.358  1.00  0.60           H  
ATOM   6182 1HD2 LEU A 409     -55.121  17.329  29.744  1.00  0.60           H  
ATOM   6183 2HD2 LEU A 409     -55.226  15.570  29.982  1.00  0.60           H  
ATOM   6184 3HD2 LEU A 409     -55.182  16.242  28.339  1.00  0.60           H  
ATOM   6185  N   ASP A 410     -56.926  12.443  27.057  1.00  0.63           N  
ATOM   6186  CA  ASP A 410     -57.434  11.118  26.731  1.00  0.63           C  
ATOM   6187  C   ASP A 410     -56.587  10.041  27.369  1.00  0.63           C  
ATOM   6188  O   ASP A 410     -55.642  10.327  28.089  1.00  0.63           O  
ATOM   6189  CB  ASP A 410     -57.525  10.942  25.198  1.00  0.63           C  
ATOM   6190  CG  ASP A 410     -58.643   9.952  24.711  1.00  0.63           C  
ATOM   6191  OD1 ASP A 410     -59.028   9.088  25.468  1.00  0.63           O  
ATOM   6192  OD2 ASP A 410     -59.082  10.088  23.593  1.00  0.63           O  
ATOM   6193  H   ASP A 410     -55.957  12.591  27.352  1.00  0.63           H  
ATOM   6194  HA  ASP A 410     -58.437  11.029  27.140  1.00  0.63           H  
ATOM   6195 1HB  ASP A 410     -57.689  11.907  24.723  1.00  0.63           H  
ATOM   6196 2HB  ASP A 410     -56.567  10.568  24.841  1.00  0.63           H  
ATOM   6197  N   MET A 411     -56.951   8.808  27.138  1.00  0.66           N  
ATOM   6198  CA  MET A 411     -56.217   7.664  27.638  1.00  0.66           C  
ATOM   6199  C   MET A 411     -54.824   7.647  27.013  1.00  0.66           C  
ATOM   6200  O   MET A 411     -54.647   8.072  25.872  1.00  0.66           O  
ATOM   6201  CB  MET A 411     -57.026   6.426  27.303  1.00  0.66           C  
ATOM   6202  CG  MET A 411     -58.333   6.358  28.069  1.00  0.66           C  
ATOM   6203  SD  MET A 411     -59.332   4.940  27.624  1.00  0.66           S  
ATOM   6204  CE  MET A 411     -59.937   5.498  26.047  1.00  0.66           C  
ATOM   6205  H   MET A 411     -57.787   8.666  26.567  1.00  0.66           H  
ATOM   6206  HA  MET A 411     -56.106   7.755  28.717  1.00  0.66           H  
ATOM   6207 1HB  MET A 411     -57.279   6.444  26.243  1.00  0.66           H  
ATOM   6208 2HB  MET A 411     -56.446   5.525  27.501  1.00  0.66           H  
ATOM   6209 1HG  MET A 411     -58.135   6.331  29.138  1.00  0.66           H  
ATOM   6210 2HG  MET A 411     -58.910   7.263  27.852  1.00  0.66           H  
ATOM   6211 1HE  MET A 411     -60.580   4.736  25.612  1.00  0.66           H  
ATOM   6212 2HE  MET A 411     -60.505   6.426  26.182  1.00  0.66           H  
ATOM   6213 3HE  MET A 411     -59.099   5.697  25.381  1.00  0.66           H  
ATOM   6214  N   ILE A 412     -53.828   7.121  27.726  1.00  0.69           N  
ATOM   6215  CA  ILE A 412     -52.439   7.124  27.232  1.00  0.69           C  
ATOM   6216  C   ILE A 412     -52.227   6.378  25.908  1.00  0.69           C  
ATOM   6217  O   ILE A 412     -51.235   6.604  25.215  1.00  0.69           O  
ATOM   6218  CB  ILE A 412     -51.502   6.564  28.310  1.00  0.69           C  
ATOM   6219  CG1 ILE A 412     -51.883   5.103  28.635  1.00  0.69           C  
ATOM   6220  CG2 ILE A 412     -51.598   7.437  29.526  1.00  0.69           C  
ATOM   6221  CD1 ILE A 412     -50.908   4.401  29.543  1.00  0.69           C  
ATOM   6222  H   ILE A 412     -54.018   6.758  28.653  1.00  0.69           H  
ATOM   6223  HA  ILE A 412     -52.149   8.160  27.082  1.00  0.69           H  
ATOM   6224  HB  ILE A 412     -50.476   6.564  27.944  1.00  0.69           H  
ATOM   6225 1HG1 ILE A 412     -52.866   5.090  29.105  1.00  0.69           H  
ATOM   6226 2HG1 ILE A 412     -51.931   4.537  27.710  1.00  0.69           H  
ATOM   6227 1HG2 ILE A 412     -50.946   7.069  30.312  1.00  0.69           H  
ATOM   6228 2HG2 ILE A 412     -51.318   8.457  29.272  1.00  0.69           H  
ATOM   6229 3HG2 ILE A 412     -52.620   7.415  29.861  1.00  0.69           H  
ATOM   6230 1HD1 ILE A 412     -51.244   3.379  29.716  1.00  0.69           H  
ATOM   6231 2HD1 ILE A 412     -49.922   4.386  29.077  1.00  0.69           H  
ATOM   6232 3HD1 ILE A 412     -50.858   4.929  30.491  1.00  0.69           H  
ATOM   6233  N   LYS A 413     -53.190   5.551  25.512  1.00  0.71           N  
ATOM   6234  CA  LYS A 413     -53.148   4.839  24.239  1.00  0.71           C  
ATOM   6235  C   LYS A 413     -53.186   5.813  23.050  1.00  0.71           C  
ATOM   6236  O   LYS A 413     -52.844   5.449  21.926  1.00  0.71           O  
ATOM   6237  CB  LYS A 413     -54.318   3.851  24.148  1.00  0.71           C  
ATOM   6238  CG  LYS A 413     -55.690   4.511  24.111  1.00  0.71           C  
ATOM   6239  CD  LYS A 413     -56.821   3.492  24.244  1.00  0.71           C  
ATOM   6240  CE  LYS A 413     -56.973   2.678  22.971  1.00  0.71           C  
ATOM   6241  NZ  LYS A 413     -58.170   1.794  23.007  1.00  0.71           N  
ATOM   6242  H   LYS A 413     -53.980   5.417  26.120  1.00  0.71           H  
ATOM   6243  HA  LYS A 413     -52.214   4.279  24.186  1.00  0.71           H  
ATOM   6244 1HB  LYS A 413     -54.216   3.252  23.243  1.00  0.71           H  
ATOM   6245 2HB  LYS A 413     -54.294   3.172  24.999  1.00  0.71           H  
ATOM   6246 1HG  LYS A 413     -55.757   5.241  24.908  1.00  0.71           H  
ATOM   6247 2HG  LYS A 413     -55.806   5.030  23.162  1.00  0.71           H  
ATOM   6248 1HD  LYS A 413     -56.616   2.819  25.075  1.00  0.71           H  
ATOM   6249 2HD  LYS A 413     -57.753   4.006  24.442  1.00  0.71           H  
ATOM   6250 1HE  LYS A 413     -57.064   3.362  22.129  1.00  0.71           H  
ATOM   6251 2HE  LYS A 413     -56.086   2.061  22.833  1.00  0.71           H  
ATOM   6252 1HZ  LYS A 413     -58.232   1.279  22.145  1.00  0.71           H  
ATOM   6253 2HZ  LYS A 413     -58.097   1.125  23.790  1.00  0.71           H  
ATOM   6254 3HZ  LYS A 413     -58.999   2.351  23.126  1.00  0.71           H  
ATOM   6255  N   MET A 414     -53.612   7.055  23.311  1.00  0.74           N  
ATOM   6256  CA  MET A 414     -53.723   8.100  22.309  1.00  0.74           C  
ATOM   6257  C   MET A 414     -52.441   8.937  22.196  1.00  0.74           C  
ATOM   6258  O   MET A 414     -52.387   9.928  21.455  1.00  0.74           O  
ATOM   6259  CB  MET A 414     -54.920   8.971  22.650  1.00  0.74           C  
ATOM   6260  CG  MET A 414     -56.220   8.197  22.684  1.00  0.74           C  
ATOM   6261  SD  MET A 414     -56.605   7.376  21.148  1.00  0.74           S  
ATOM   6262  CE  MET A 414     -57.025   8.808  20.170  1.00  0.74           C  
ATOM   6263  H   MET A 414     -53.879   7.295  24.264  1.00  0.74           H  
ATOM   6264  HA  MET A 414     -53.895   7.629  21.343  1.00  0.74           H  
ATOM   6265 1HB  MET A 414     -54.773   9.413  23.634  1.00  0.74           H  
ATOM   6266 2HB  MET A 414     -55.017   9.778  21.933  1.00  0.74           H  
ATOM   6267 1HG  MET A 414     -56.202   7.469  23.492  1.00  0.74           H  
ATOM   6268 2HG  MET A 414     -57.014   8.886  22.875  1.00  0.74           H  
ATOM   6269 1HE  MET A 414     -57.302   8.496  19.164  1.00  0.74           H  
ATOM   6270 2HE  MET A 414     -57.868   9.329  20.638  1.00  0.74           H  
ATOM   6271 3HE  MET A 414     -56.175   9.474  20.123  1.00  0.74           H  
ATOM   6272  N   ALA A 415     -51.402   8.542  22.930  1.00  0.76           N  
ATOM   6273  CA  ALA A 415     -50.120   9.235  22.892  1.00  0.76           C  
ATOM   6274  C   ALA A 415     -49.549   9.192  21.471  1.00  0.76           C  
ATOM   6275  O   ALA A 415     -49.753   8.223  20.726  1.00  0.76           O  
ATOM   6276  CB  ALA A 415     -49.182   8.600  23.879  1.00  0.76           C  
ATOM   6277  H   ALA A 415     -51.489   7.735  23.548  1.00  0.76           H  
ATOM   6278  HA  ALA A 415     -50.272  10.278  23.166  1.00  0.76           H  
ATOM   6279 1HB  ALA A 415     -48.245   9.122  23.850  1.00  0.76           H  
ATOM   6280 2HB  ALA A 415     -49.613   8.657  24.878  1.00  0.76           H  
ATOM   6281 3HB  ALA A 415     -49.040   7.560  23.610  1.00  0.76           H  
ATOM   6282  N   GLN A 416     -48.846  10.256  21.080  1.00  0.79           N  
ATOM   6283  CA  GLN A 416     -48.321  10.347  19.718  1.00  0.79           C  
ATOM   6284  C   GLN A 416     -47.249   9.323  19.446  1.00  0.79           C  
ATOM   6285  O   GLN A 416     -46.299   9.182  20.213  1.00  0.79           O  
ATOM   6286  CB  GLN A 416     -47.795  11.752  19.419  1.00  0.79           C  
ATOM   6287  CG  GLN A 416     -47.144  11.936  18.048  1.00  0.79           C  
ATOM   6288  CD  GLN A 416     -48.135  11.887  16.888  1.00  0.79           C  
ATOM   6289  OE1 GLN A 416     -49.127  12.632  16.867  1.00  0.79           O  
ATOM   6290  NE2 GLN A 416     -47.875  11.009  15.913  1.00  0.79           N  
ATOM   6291  H   GLN A 416     -48.641  10.995  21.754  1.00  0.79           H  
ATOM   6292  HA  GLN A 416     -49.144  10.151  19.031  1.00  0.79           H  
ATOM   6293 1HB  GLN A 416     -48.618  12.436  19.447  1.00  0.79           H  
ATOM   6294 2HB  GLN A 416     -47.111  12.053  20.168  1.00  0.79           H  
ATOM   6295 1HG  GLN A 416     -46.652  12.907  18.029  1.00  0.79           H  
ATOM   6296 2HG  GLN A 416     -46.408  11.152  17.898  1.00  0.79           H  
ATOM   6297 1HE2 GLN A 416     -48.488  10.937  15.127  1.00  0.79           H  
ATOM   6298 2HE2 GLN A 416     -47.042  10.404  15.964  1.00  0.79           H  
ATOM   6299  N   GLN A 417     -47.395   8.603  18.344  1.00  0.81           N  
ATOM   6300  CA  GLN A 417     -46.405   7.602  17.988  1.00  0.81           C  
ATOM   6301  C   GLN A 417     -45.297   8.278  17.186  1.00  0.81           C  
ATOM   6302  O   GLN A 417     -45.572   9.104  16.302  1.00  0.81           O  
ATOM   6303  CB  GLN A 417     -47.072   6.497  17.177  1.00  0.81           C  
ATOM   6304  CG  GLN A 417     -48.244   5.839  17.910  1.00  0.81           C  
ATOM   6305  CD  GLN A 417     -47.850   5.071  19.162  1.00  0.81           C  
ATOM   6306  OE1 GLN A 417     -47.104   4.087  19.089  1.00  0.81           O  
ATOM   6307  NE2 GLN A 417     -48.356   5.506  20.317  1.00  0.81           N  
ATOM   6308  H   GLN A 417     -48.206   8.744  17.757  1.00  0.81           H  
ATOM   6309  HA  GLN A 417     -45.969   7.182  18.895  1.00  0.81           H  
ATOM   6310 1HB  GLN A 417     -47.441   6.904  16.237  1.00  0.81           H  
ATOM   6311 2HB  GLN A 417     -46.337   5.727  16.939  1.00  0.81           H  
ATOM   6312 1HG  GLN A 417     -48.945   6.623  18.212  1.00  0.81           H  
ATOM   6313 2HG  GLN A 417     -48.736   5.145  17.229  1.00  0.81           H  
ATOM   6314 1HE2 GLN A 417     -48.147   5.019  21.164  1.00  0.81           H  
ATOM   6315 2HE2 GLN A 417     -48.968   6.332  20.345  1.00  0.81           H  
ATOM   6316  N   ILE A 418     -44.054   7.943  17.510  1.00  0.82           N  
ATOM   6317  CA  ILE A 418     -42.891   8.536  16.869  1.00  0.82           C  
ATOM   6318  C   ILE A 418     -42.133   7.555  15.978  1.00  0.82           C  
ATOM   6319  O   ILE A 418     -41.850   6.429  16.384  1.00  0.82           O  
ATOM   6320  CB  ILE A 418     -41.944   9.103  17.946  1.00  0.82           C  
ATOM   6321  CG1 ILE A 418     -42.723  10.079  18.853  1.00  0.82           C  
ATOM   6322  CG2 ILE A 418     -40.725   9.774  17.322  1.00  0.82           C  
ATOM   6323  CD1 ILE A 418     -43.321  11.259  18.126  1.00  0.82           C  
ATOM   6324  H   ILE A 418     -43.899   7.265  18.258  1.00  0.82           H  
ATOM   6325  HA  ILE A 418     -43.229   9.362  16.246  1.00  0.82           H  
ATOM   6326  HB  ILE A 418     -41.600   8.298  18.567  1.00  0.82           H  
ATOM   6327 1HG1 ILE A 418     -43.532   9.530  19.342  1.00  0.82           H  
ATOM   6328 2HG1 ILE A 418     -42.048  10.451  19.626  1.00  0.82           H  
ATOM   6329 1HG2 ILE A 418     -40.072  10.145  18.116  1.00  0.82           H  
ATOM   6330 2HG2 ILE A 418     -40.175   9.051  16.721  1.00  0.82           H  
ATOM   6331 3HG2 ILE A 418     -41.040  10.603  16.692  1.00  0.82           H  
ATOM   6332 1HD1 ILE A 418     -43.857  11.888  18.827  1.00  0.82           H  
ATOM   6333 2HD1 ILE A 418     -42.527  11.835  17.653  1.00  0.82           H  
ATOM   6334 3HD1 ILE A 418     -44.008  10.911  17.365  1.00  0.82           H  
ATOM   6335  N   ASP A 419     -41.807   7.983  14.762  1.00  0.82           N  
ATOM   6336  CA  ASP A 419     -41.019   7.157  13.852  1.00  0.82           C  
ATOM   6337  C   ASP A 419     -39.921   8.062  13.305  1.00  0.82           C  
ATOM   6338  O   ASP A 419     -40.122   8.817  12.354  1.00  0.82           O  
ATOM   6339  CB  ASP A 419     -41.888   6.582  12.711  1.00  0.82           C  
ATOM   6340  CG  ASP A 419     -41.152   5.547  11.771  1.00  0.82           C  
ATOM   6341  OD1 ASP A 419     -40.036   5.208  12.038  1.00  0.82           O  
ATOM   6342  OD2 ASP A 419     -41.752   5.107  10.797  1.00  0.82           O  
ATOM   6343  H   ASP A 419     -42.087   8.909  14.474  1.00  0.82           H  
ATOM   6344  HA  ASP A 419     -40.556   6.338  14.403  1.00  0.82           H  
ATOM   6345 1HB  ASP A 419     -42.759   6.089  13.144  1.00  0.82           H  
ATOM   6346 2HB  ASP A 419     -42.254   7.403  12.094  1.00  0.82           H  
ATOM   6347  N   SER A 420     -38.779   8.021  13.975  1.00  0.83           N  
ATOM   6348  CA  SER A 420     -37.655   8.896  13.683  1.00  0.83           C  
ATOM   6349  C   SER A 420     -36.402   8.274  14.252  1.00  0.83           C  
ATOM   6350  O   SER A 420     -36.463   7.262  14.957  1.00  0.83           O  
ATOM   6351  CB  SER A 420     -37.816  10.262  14.327  1.00  0.83           C  
ATOM   6352  OG  SER A 420     -37.599  10.191  15.717  1.00  0.83           O  
ATOM   6353  H   SER A 420     -38.698   7.362  14.736  1.00  0.83           H  
ATOM   6354  HA  SER A 420     -37.541   9.000  12.601  1.00  0.83           H  
ATOM   6355 1HB  SER A 420     -37.115  10.965  13.883  1.00  0.83           H  
ATOM   6356 2HB  SER A 420     -38.817  10.638  14.133  1.00  0.83           H  
ATOM   6357  HG  SER A 420     -37.791  11.080  16.062  1.00  0.83           H  
ATOM   6358  N   LEU A 421     -35.278   8.926  14.011  1.00  0.83           N  
ATOM   6359  CA  LEU A 421     -34.019   8.472  14.572  1.00  0.83           C  
ATOM   6360  C   LEU A 421     -33.763   8.901  16.022  1.00  0.83           C  
ATOM   6361  O   LEU A 421     -32.682   8.643  16.551  1.00  0.83           O  
ATOM   6362  CB  LEU A 421     -32.860   8.937  13.720  1.00  0.83           C  
ATOM   6363  CG  LEU A 421     -32.731   8.317  12.377  1.00  0.83           C  
ATOM   6364  CD1 LEU A 421     -31.601   8.963  11.681  1.00  0.83           C  
ATOM   6365  CD2 LEU A 421     -32.455   6.869  12.533  1.00  0.83           C  
ATOM   6366  H   LEU A 421     -35.293   9.764  13.417  1.00  0.83           H  
ATOM   6367  HA  LEU A 421     -34.025   7.387  14.546  1.00  0.83           H  
ATOM   6368 1HB  LEU A 421     -32.963  10.014  13.568  1.00  0.83           H  
ATOM   6369 2HB  LEU A 421     -31.986   8.772  14.243  1.00  0.83           H  
ATOM   6370  HG  LEU A 421     -33.643   8.457  11.811  1.00  0.83           H  
ATOM   6371 1HD1 LEU A 421     -31.472   8.532  10.697  1.00  0.83           H  
ATOM   6372 2HD1 LEU A 421     -31.774  10.025  11.591  1.00  0.83           H  
ATOM   6373 3HD1 LEU A 421     -30.726   8.789  12.274  1.00  0.83           H  
ATOM   6374 1HD2 LEU A 421     -32.331   6.418  11.573  1.00  0.83           H  
ATOM   6375 2HD2 LEU A 421     -31.536   6.756  13.096  1.00  0.83           H  
ATOM   6376 3HD2 LEU A 421     -33.279   6.387  13.058  1.00  0.83           H  
ATOM   6377  N   GLY A 422     -34.712   9.587  16.659  1.00  0.83           N  
ATOM   6378  CA  GLY A 422     -34.483  10.023  18.028  1.00  0.83           C  
ATOM   6379  C   GLY A 422     -34.751   8.875  19.007  1.00  0.83           C  
ATOM   6380  O   GLY A 422     -35.142   7.787  18.587  1.00  0.83           O  
ATOM   6381  H   GLY A 422     -35.612   9.783  16.215  1.00  0.83           H  
ATOM   6382 1HA  GLY A 422     -33.456  10.378  18.128  1.00  0.83           H  
ATOM   6383 2HA  GLY A 422     -35.147  10.860  18.237  1.00  0.83           H  
ATOM   6384  N   PRO A 423     -34.541   9.091  20.314  1.00  0.84           N  
ATOM   6385  CA  PRO A 423     -34.742   8.147  21.406  1.00  0.84           C  
ATOM   6386  C   PRO A 423     -36.191   7.853  21.770  1.00  0.84           C  
ATOM   6387  O   PRO A 423     -36.475   6.915  22.514  1.00  0.84           O  
ATOM   6388  CB  PRO A 423     -34.034   8.837  22.564  1.00  0.84           C  
ATOM   6389  CG  PRO A 423     -34.158  10.322  22.251  1.00  0.84           C  
ATOM   6390  CD  PRO A 423     -34.035  10.411  20.751  1.00  0.84           C  
ATOM   6391  HA  PRO A 423     -34.219   7.204  21.145  1.00  0.84           H  
ATOM   6392 1HB  PRO A 423     -34.527   8.566  23.510  1.00  0.84           H  
ATOM   6393 2HB  PRO A 423     -33.002   8.480  22.627  1.00  0.84           H  
ATOM   6394 1HG  PRO A 423     -35.122  10.698  22.615  1.00  0.84           H  
ATOM   6395 2HG  PRO A 423     -33.389  10.899  22.773  1.00  0.84           H  
ATOM   6396 1HD  PRO A 423     -34.667  11.232  20.391  1.00  0.84           H  
ATOM   6397 2HD  PRO A 423     -32.975  10.531  20.463  1.00  0.84           H  
ATOM   6398  N   GLU A 424     -37.112   8.693  21.308  1.00  0.83           N  
ATOM   6399  CA  GLU A 424     -38.500   8.539  21.707  1.00  0.83           C  
ATOM   6400  C   GLU A 424     -39.290   7.671  20.748  1.00  0.83           C  
ATOM   6401  O   GLU A 424     -39.134   7.762  19.535  1.00  0.83           O  
ATOM   6402  CB  GLU A 424     -39.158   9.914  21.825  1.00  0.83           C  
ATOM   6403  CG  GLU A 424     -38.568  10.781  22.943  1.00  0.83           C  
ATOM   6404  CD  GLU A 424     -39.188  12.160  23.043  1.00  0.83           C  
ATOM   6405  OE1 GLU A 424     -40.006  12.493  22.215  1.00  0.83           O  
ATOM   6406  OE2 GLU A 424     -38.841  12.884  23.943  1.00  0.83           O  
ATOM   6407  H   GLU A 424     -36.855   9.441  20.687  1.00  0.83           H  
ATOM   6408  HA  GLU A 424     -38.523   8.064  22.688  1.00  0.83           H  
ATOM   6409 1HB  GLU A 424     -39.047  10.453  20.883  1.00  0.83           H  
ATOM   6410 2HB  GLU A 424     -40.229   9.795  22.012  1.00  0.83           H  
ATOM   6411 1HG  GLU A 424     -38.705  10.263  23.892  1.00  0.83           H  
ATOM   6412 2HG  GLU A 424     -37.500  10.882  22.772  1.00  0.83           H  
ATOM   6413  N   ASN A 425     -40.201   6.883  21.309  1.00  0.81           N  
ATOM   6414  CA  ASN A 425     -41.126   6.093  20.507  1.00  0.81           C  
ATOM   6415  C   ASN A 425     -42.552   6.605  20.704  1.00  0.81           C  
ATOM   6416  O   ASN A 425     -43.428   6.390  19.858  1.00  0.81           O  
ATOM   6417  CB  ASN A 425     -41.026   4.623  20.879  1.00  0.81           C  
ATOM   6418  CG  ASN A 425     -39.670   4.023  20.559  1.00  0.81           C  
ATOM   6419  OD1 ASN A 425     -39.360   3.715  19.402  1.00  0.81           O  
ATOM   6420  ND2 ASN A 425     -38.855   3.855  21.570  1.00  0.81           N  
ATOM   6421  H   ASN A 425     -40.242   6.831  22.314  1.00  0.81           H  
ATOM   6422  HA  ASN A 425     -40.876   6.207  19.450  1.00  0.81           H  
ATOM   6423 1HB  ASN A 425     -41.226   4.503  21.944  1.00  0.81           H  
ATOM   6424 2HB  ASN A 425     -41.791   4.065  20.339  1.00  0.81           H  
ATOM   6425 1HD2 ASN A 425     -37.945   3.467  21.420  1.00  0.81           H  
ATOM   6426 2HD2 ASN A 425     -39.139   4.119  22.491  1.00  0.81           H  
ATOM   6427  N   THR A 426     -42.794   7.237  21.855  1.00  0.78           N  
ATOM   6428  CA  THR A 426     -44.127   7.718  22.183  1.00  0.78           C  
ATOM   6429  C   THR A 426     -44.117   9.041  22.971  1.00  0.78           C  
ATOM   6430  O   THR A 426     -43.369   9.177  23.943  1.00  0.78           O  
ATOM   6431  CB  THR A 426     -44.888   6.637  22.962  1.00  0.78           C  
ATOM   6432  OG1 THR A 426     -44.925   5.432  22.184  1.00  0.78           O  
ATOM   6433  CG2 THR A 426     -46.278   7.093  23.228  1.00  0.78           C  
ATOM   6434  H   THR A 426     -42.045   7.398  22.505  1.00  0.78           H  
ATOM   6435  HA  THR A 426     -44.653   7.889  21.252  1.00  0.78           H  
ATOM   6436  HB  THR A 426     -44.388   6.437  23.907  1.00  0.78           H  
ATOM   6437  HG1 THR A 426     -45.003   5.659  21.241  1.00  0.78           H  
ATOM   6438 1HG2 THR A 426     -46.818   6.321  23.771  1.00  0.78           H  
ATOM   6439 2HG2 THR A 426     -46.246   7.993  23.826  1.00  0.78           H  
ATOM   6440 3HG2 THR A 426     -46.784   7.297  22.279  1.00  0.78           H  
ATOM   6441  N   LYS A 427     -44.976   9.991  22.587  1.00  0.73           N  
ATOM   6442  CA  LYS A 427     -45.124  11.249  23.328  1.00  0.73           C  
ATOM   6443  C   LYS A 427     -46.472  11.375  24.047  1.00  0.73           C  
ATOM   6444  O   LYS A 427     -47.511  11.621  23.424  1.00  0.73           O  
ATOM   6445  CB  LYS A 427     -44.947  12.476  22.434  1.00  0.73           C  
ATOM   6446  CG  LYS A 427     -43.561  12.725  21.845  1.00  0.73           C  
ATOM   6447  CD  LYS A 427     -43.600  14.043  21.048  1.00  0.73           C  
ATOM   6448  CE  LYS A 427     -42.277  14.404  20.343  1.00  0.73           C  
ATOM   6449  NZ  LYS A 427     -41.178  14.754  21.299  1.00  0.73           N  
ATOM   6450  H   LYS A 427     -45.548   9.814  21.763  1.00  0.73           H  
ATOM   6451  HA  LYS A 427     -44.347  11.286  24.091  1.00  0.73           H  
ATOM   6452 1HB  LYS A 427     -45.617  12.412  21.619  1.00  0.73           H  
ATOM   6453 2HB  LYS A 427     -45.223  13.365  22.997  1.00  0.73           H  
ATOM   6454 1HG  LYS A 427     -42.820  12.807  22.646  1.00  0.73           H  
ATOM   6455 2HG  LYS A 427     -43.276  11.904  21.199  1.00  0.73           H  
ATOM   6456 1HD  LYS A 427     -44.388  13.979  20.297  1.00  0.73           H  
ATOM   6457 2HD  LYS A 427     -43.854  14.859  21.733  1.00  0.73           H  
ATOM   6458 1HE  LYS A 427     -41.950  13.568  19.727  1.00  0.73           H  
ATOM   6459 2HE  LYS A 427     -42.463  15.266  19.703  1.00  0.73           H  
ATOM   6460 1HZ  LYS A 427     -40.347  14.996  20.778  1.00  0.73           H  
ATOM   6461 2HZ  LYS A 427     -41.456  15.540  21.876  1.00  0.73           H  
ATOM   6462 3HZ  LYS A 427     -40.952  13.959  21.890  1.00  0.73           H  
ATOM   6463  N   ARG A 428     -46.475  11.146  25.363  1.00  0.68           N  
ATOM   6464  CA  ARG A 428     -47.719  11.227  26.137  1.00  0.68           C  
ATOM   6465  C   ARG A 428     -48.283  12.647  26.074  1.00  0.68           C  
ATOM   6466  O   ARG A 428     -49.488  12.834  25.903  1.00  0.68           O  
ATOM   6467  CB  ARG A 428     -47.511  10.776  27.573  1.00  0.68           C  
ATOM   6468  CG  ARG A 428     -48.778  10.773  28.431  1.00  0.68           C  
ATOM   6469  CD  ARG A 428     -48.545  10.149  29.754  1.00  0.68           C  
ATOM   6470  NE  ARG A 428     -47.576  10.870  30.545  1.00  0.68           N  
ATOM   6471  CZ  ARG A 428     -47.838  11.936  31.335  1.00  0.68           C  
ATOM   6472  NH1 ARG A 428     -49.067  12.413  31.468  1.00  0.68           N  
ATOM   6473  NH2 ARG A 428     -46.835  12.497  31.989  1.00  0.68           N  
ATOM   6474  H   ARG A 428     -45.604  10.923  25.827  1.00  0.68           H  
ATOM   6475  HA  ARG A 428     -48.452  10.563  25.698  1.00  0.68           H  
ATOM   6476 1HB  ARG A 428     -47.102   9.767  27.583  1.00  0.68           H  
ATOM   6477 2HB  ARG A 428     -46.788  11.430  28.060  1.00  0.68           H  
ATOM   6478 1HG  ARG A 428     -49.118  11.799  28.585  1.00  0.68           H  
ATOM   6479 2HG  ARG A 428     -49.557  10.200  27.928  1.00  0.68           H  
ATOM   6480 1HD  ARG A 428     -49.485  10.121  30.312  1.00  0.68           H  
ATOM   6481 2HD  ARG A 428     -48.184   9.140  29.610  1.00  0.68           H  
ATOM   6482  HE  ARG A 428     -46.616  10.562  30.489  1.00  0.68           H  
ATOM   6483 1HH1 ARG A 428     -49.862  12.001  30.952  1.00  0.68           H  
ATOM   6484 2HH1 ARG A 428     -49.242  13.202  32.074  1.00  0.68           H  
ATOM   6485 1HH2 ARG A 428     -45.901  12.133  31.884  1.00  0.68           H  
ATOM   6486 2HH2 ARG A 428     -46.997  13.298  32.615  1.00  0.68           H  
ATOM   6487  N   TYR A 429     -47.384  13.630  26.184  1.00  0.63           N  
ATOM   6488  CA  TYR A 429     -47.708  15.052  26.081  1.00  0.63           C  
ATOM   6489  C   TYR A 429     -47.185  15.560  24.763  1.00  0.63           C  
ATOM   6490  O   TYR A 429     -46.033  15.296  24.409  1.00  0.63           O  
ATOM   6491  CB  TYR A 429     -47.044  15.906  27.171  1.00  0.63           C  
ATOM   6492  CG  TYR A 429     -47.290  17.457  26.990  1.00  0.63           C  
ATOM   6493  CD1 TYR A 429     -48.427  18.052  27.492  1.00  0.63           C  
ATOM   6494  CD2 TYR A 429     -46.370  18.256  26.301  1.00  0.63           C  
ATOM   6495  CE1 TYR A 429     -48.666  19.393  27.326  1.00  0.63           C  
ATOM   6496  CE2 TYR A 429     -46.613  19.616  26.142  1.00  0.63           C  
ATOM   6497  CZ  TYR A 429     -47.761  20.175  26.651  1.00  0.63           C  
ATOM   6498  OH  TYR A 429     -48.019  21.516  26.490  1.00  0.63           O  
ATOM   6499  H   TYR A 429     -46.420  13.372  26.326  1.00  0.63           H  
ATOM   6500  HA  TYR A 429     -48.788  15.186  26.097  1.00  0.63           H  
ATOM   6501 1HB  TYR A 429     -47.435  15.610  28.145  1.00  0.63           H  
ATOM   6502 2HB  TYR A 429     -45.970  15.729  27.176  1.00  0.63           H  
ATOM   6503  HD1 TYR A 429     -49.121  17.467  28.027  1.00  0.63           H  
ATOM   6504  HD2 TYR A 429     -45.464  17.814  25.888  1.00  0.63           H  
ATOM   6505  HE1 TYR A 429     -49.568  19.832  27.734  1.00  0.63           H  
ATOM   6506  HE2 TYR A 429     -45.898  20.238  25.612  1.00  0.63           H  
ATOM   6507  HH  TYR A 429     -47.297  21.928  26.008  1.00  0.63           H  
ATOM   6508  N   MET A 430     -48.001  16.316  24.064  1.00  0.60           N  
ATOM   6509  CA  MET A 430     -47.563  16.900  22.813  1.00  0.60           C  
ATOM   6510  C   MET A 430     -48.185  18.272  22.633  1.00  0.60           C  
ATOM   6511  O   MET A 430     -49.299  18.523  23.115  1.00  0.60           O  
ATOM   6512  CB  MET A 430     -47.998  15.982  21.684  1.00  0.60           C  
ATOM   6513  CG  MET A 430     -49.496  15.940  21.558  1.00  0.60           C  
ATOM   6514  SD  MET A 430     -50.124  14.585  20.595  1.00  0.60           S  
ATOM   6515  CE  MET A 430     -50.064  13.314  21.881  1.00  0.60           C  
ATOM   6516  H   MET A 430     -48.957  16.442  24.399  1.00  0.60           H  
ATOM   6517  HA  MET A 430     -46.478  17.013  22.823  1.00  0.60           H  
ATOM   6518 1HB  MET A 430     -47.577  16.333  20.741  1.00  0.60           H  
ATOM   6519 2HB  MET A 430     -47.629  14.967  21.865  1.00  0.60           H  
ATOM   6520 1HG  MET A 430     -49.909  15.857  22.558  1.00  0.60           H  
ATOM   6521 2HG  MET A 430     -49.846  16.876  21.122  1.00  0.60           H  
ATOM   6522 1HE  MET A 430     -50.456  12.383  21.484  1.00  0.60           H  
ATOM   6523 2HE  MET A 430     -49.036  13.179  22.209  1.00  0.60           H  
ATOM   6524 3HE  MET A 430     -50.670  13.620  22.737  1.00  0.60           H  
ATOM   6525  N   HIS A 431     -47.503  19.127  21.878  1.00  0.59           N  
ATOM   6526  CA  HIS A 431     -48.040  20.447  21.584  1.00  0.59           C  
ATOM   6527  C   HIS A 431     -48.027  20.754  20.088  1.00  0.59           C  
ATOM   6528  O   HIS A 431     -47.071  20.453  19.370  1.00  0.59           O  
ATOM   6529  CB  HIS A 431     -47.270  21.529  22.346  1.00  0.59           C  
ATOM   6530  CG  HIS A 431     -47.774  22.929  22.170  1.00  0.59           C  
ATOM   6531  ND1 HIS A 431     -47.431  23.704  21.097  1.00  0.59           N  
ATOM   6532  CD2 HIS A 431     -48.577  23.689  22.936  1.00  0.59           C  
ATOM   6533  CE1 HIS A 431     -48.017  24.881  21.199  1.00  0.59           C  
ATOM   6534  NE2 HIS A 431     -48.729  24.901  22.300  1.00  0.59           N  
ATOM   6535  H   HIS A 431     -46.568  18.867  21.546  1.00  0.59           H  
ATOM   6536  HA  HIS A 431     -49.060  20.480  21.919  1.00  0.59           H  
ATOM   6537 1HB  HIS A 431     -47.247  21.291  23.408  1.00  0.59           H  
ATOM   6538 2HB  HIS A 431     -46.288  21.524  21.986  1.00  0.59           H  
ATOM   6539  HD1 HIS A 431     -46.962  23.373  20.281  1.00  0.59           H  
ATOM   6540  HD2 HIS A 431     -49.072  23.503  23.872  1.00  0.59           H  
ATOM   6541  HE1 HIS A 431     -47.875  25.641  20.446  1.00  0.59           H  
ATOM   6542  N   HIS A 432     -49.108  21.374  19.635  1.00  0.58           N  
ATOM   6543  CA  HIS A 432     -49.269  21.749  18.237  1.00  0.58           C  
ATOM   6544  C   HIS A 432     -49.511  23.245  18.140  1.00  0.58           C  
ATOM   6545  O   HIS A 432     -50.051  23.848  19.070  1.00  0.58           O  
ATOM   6546  CB  HIS A 432     -50.453  21.012  17.626  1.00  0.58           C  
ATOM   6547  CG  HIS A 432     -50.345  19.517  17.704  1.00  0.58           C  
ATOM   6548  ND1 HIS A 432     -49.773  18.755  16.705  1.00  0.58           N  
ATOM   6549  CD2 HIS A 432     -50.732  18.645  18.670  1.00  0.58           C  
ATOM   6550  CE1 HIS A 432     -49.818  17.477  17.051  1.00  0.58           C  
ATOM   6551  NE2 HIS A 432     -50.396  17.386  18.231  1.00  0.58           N  
ATOM   6552  H   HIS A 432     -49.856  21.562  20.303  1.00  0.58           H  
ATOM   6553  HA  HIS A 432     -48.369  21.508  17.672  1.00  0.58           H  
ATOM   6554 1HB  HIS A 432     -51.342  21.324  18.117  1.00  0.58           H  
ATOM   6555 2HB  HIS A 432     -50.551  21.293  16.578  1.00  0.58           H  
ATOM   6556  HD2 HIS A 432     -51.221  18.896  19.616  1.00  0.58           H  
ATOM   6557  HE1 HIS A 432     -49.443  16.640  16.462  1.00  0.58           H  
ATOM   6558  HE2 HIS A 432     -50.561  16.524  18.736  1.00  0.58           H  
ATOM   6559  N   TYR A 433     -49.127  23.837  17.018  1.00  0.58           N  
ATOM   6560  CA  TYR A 433     -49.279  25.274  16.831  1.00  0.58           C  
ATOM   6561  C   TYR A 433     -49.717  25.650  15.423  1.00  0.58           C  
ATOM   6562  O   TYR A 433     -49.202  25.124  14.437  1.00  0.58           O  
ATOM   6563  CB  TYR A 433     -47.959  25.956  17.179  1.00  0.58           C  
ATOM   6564  CG  TYR A 433     -47.924  27.402  16.897  1.00  0.58           C  
ATOM   6565  CD1 TYR A 433     -48.521  28.336  17.735  1.00  0.58           C  
ATOM   6566  CD2 TYR A 433     -47.280  27.794  15.779  1.00  0.58           C  
ATOM   6567  CE1 TYR A 433     -48.455  29.670  17.408  1.00  0.58           C  
ATOM   6568  CE2 TYR A 433     -47.205  29.094  15.455  1.00  0.58           C  
ATOM   6569  CZ  TYR A 433     -47.785  30.035  16.253  1.00  0.58           C  
ATOM   6570  OH  TYR A 433     -47.701  31.332  15.896  1.00  0.58           O  
ATOM   6571  H   TYR A 433     -48.706  23.287  16.283  1.00  0.58           H  
ATOM   6572  HA  TYR A 433     -50.043  25.627  17.517  1.00  0.58           H  
ATOM   6573 1HB  TYR A 433     -47.749  25.817  18.223  1.00  0.58           H  
ATOM   6574 2HB  TYR A 433     -47.148  25.487  16.617  1.00  0.58           H  
ATOM   6575  HD1 TYR A 433     -49.037  28.021  18.632  1.00  0.58           H  
ATOM   6576  HD2 TYR A 433     -46.828  27.045  15.147  1.00  0.58           H  
ATOM   6577  HE1 TYR A 433     -48.920  30.419  18.050  1.00  0.58           H  
ATOM   6578  HE2 TYR A 433     -46.684  29.392  14.550  1.00  0.58           H  
ATOM   6579  HH  TYR A 433     -47.261  31.400  15.039  1.00  0.58           H  
ATOM   6580  N   ASN A 434     -50.687  26.567  15.361  1.00  0.58           N  
ATOM   6581  CA  ASN A 434     -51.263  27.055  14.110  1.00  0.58           C  
ATOM   6582  C   ASN A 434     -51.180  28.581  13.932  1.00  0.58           C  
ATOM   6583  O   ASN A 434     -51.751  29.341  14.725  1.00  0.58           O  
ATOM   6584  CB  ASN A 434     -52.716  26.623  14.019  1.00  0.58           C  
ATOM   6585  CG  ASN A 434     -52.891  25.119  14.028  1.00  0.58           C  
ATOM   6586  OD1 ASN A 434     -52.455  24.403  13.120  1.00  0.58           O  
ATOM   6587  ND2 ASN A 434     -53.540  24.630  15.051  1.00  0.58           N  
ATOM   6588  H   ASN A 434     -51.061  26.915  16.245  1.00  0.58           H  
ATOM   6589  HA  ASN A 434     -50.705  26.611  13.281  1.00  0.58           H  
ATOM   6590 1HB  ASN A 434     -53.271  27.043  14.860  1.00  0.58           H  
ATOM   6591 2HB  ASN A 434     -53.155  27.024  13.106  1.00  0.58           H  
ATOM   6592 1HD2 ASN A 434     -53.699  23.645  15.112  1.00  0.58           H  
ATOM   6593 2HD2 ASN A 434     -53.891  25.250  15.753  1.00  0.58           H  
ATOM   6594  N   PHE A 435     -50.474  29.026  12.887  1.00  0.59           N  
ATOM   6595  CA  PHE A 435     -50.320  30.453  12.599  1.00  0.59           C  
ATOM   6596  C   PHE A 435     -50.840  30.848  11.214  1.00  0.59           C  
ATOM   6597  O   PHE A 435     -50.066  30.870  10.257  1.00  0.59           O  
ATOM   6598  CB  PHE A 435     -48.850  30.821  12.617  1.00  0.59           C  
ATOM   6599  CG  PHE A 435     -48.572  32.274  12.499  1.00  0.59           C  
ATOM   6600  CD1 PHE A 435     -48.740  33.108  13.575  1.00  0.59           C  
ATOM   6601  CD2 PHE A 435     -48.131  32.813  11.304  1.00  0.59           C  
ATOM   6602  CE1 PHE A 435     -48.466  34.437  13.479  1.00  0.59           C  
ATOM   6603  CE2 PHE A 435     -47.859  34.159  11.202  1.00  0.59           C  
ATOM   6604  CZ  PHE A 435     -48.024  34.967  12.301  1.00  0.59           C  
ATOM   6605  H   PHE A 435     -50.009  28.352  12.273  1.00  0.59           H  
ATOM   6606  HA  PHE A 435     -50.825  31.018  13.373  1.00  0.59           H  
ATOM   6607 1HB  PHE A 435     -48.431  30.483  13.514  1.00  0.59           H  
ATOM   6608 2HB  PHE A 435     -48.337  30.303  11.804  1.00  0.59           H  
ATOM   6609  HD1 PHE A 435     -49.097  32.702  14.510  1.00  0.59           H  
ATOM   6610  HD2 PHE A 435     -47.999  32.160  10.443  1.00  0.59           H  
ATOM   6611  HE1 PHE A 435     -48.603  35.068  14.334  1.00  0.59           H  
ATOM   6612  HE2 PHE A 435     -47.514  34.580  10.260  1.00  0.59           H  
ATOM   6613  HZ  PHE A 435     -47.810  36.025  12.236  1.00  0.59           H  
ATOM   6614  N   PRO A 436     -52.128  31.169  11.050  1.00  0.61           N  
ATOM   6615  CA  PRO A 436     -52.685  31.530   9.772  1.00  0.61           C  
ATOM   6616  C   PRO A 436     -52.189  32.936   9.428  1.00  0.61           C  
ATOM   6617  O   PRO A 436     -52.037  33.753  10.340  1.00  0.61           O  
ATOM   6618  CB  PRO A 436     -54.191  31.480  10.041  1.00  0.61           C  
ATOM   6619  CG  PRO A 436     -54.324  31.797  11.526  1.00  0.61           C  
ATOM   6620  CD  PRO A 436     -53.079  31.199  12.178  1.00  0.61           C  
ATOM   6621  HA  PRO A 436     -52.390  30.763   9.049  1.00  0.61           H  
ATOM   6622 1HB  PRO A 436     -54.701  32.204   9.414  1.00  0.61           H  
ATOM   6623 2HB  PRO A 436     -54.589  30.488   9.773  1.00  0.61           H  
ATOM   6624 1HG  PRO A 436     -54.399  32.883  11.680  1.00  0.61           H  
ATOM   6625 2HG  PRO A 436     -55.254  31.361  11.928  1.00  0.61           H  
ATOM   6626 1HD  PRO A 436     -52.755  31.887  12.966  1.00  0.61           H  
ATOM   6627 2HD  PRO A 436     -53.277  30.186  12.559  1.00  0.61           H  
ATOM   6628  N   PRO A 437     -52.025  33.292   8.138  1.00  0.63           N  
ATOM   6629  CA  PRO A 437     -51.744  34.634   7.615  1.00  0.63           C  
ATOM   6630  C   PRO A 437     -52.680  35.695   8.181  1.00  0.63           C  
ATOM   6631  O   PRO A 437     -52.293  36.851   8.418  1.00  0.63           O  
ATOM   6632  CB  PRO A 437     -51.993  34.444   6.115  1.00  0.63           C  
ATOM   6633  CG  PRO A 437     -51.659  33.002   5.865  1.00  0.63           C  
ATOM   6634  CD  PRO A 437     -52.150  32.275   7.087  1.00  0.63           C  
ATOM   6635  HA  PRO A 437     -50.692  34.894   7.820  1.00  0.63           H  
ATOM   6636 1HB  PRO A 437     -53.042  34.683   5.878  1.00  0.63           H  
ATOM   6637 2HB  PRO A 437     -51.371  35.146   5.536  1.00  0.63           H  
ATOM   6638 1HG  PRO A 437     -52.157  32.651   4.953  1.00  0.63           H  
ATOM   6639 2HG  PRO A 437     -50.581  32.880   5.705  1.00  0.63           H  
ATOM   6640 1HD  PRO A 437     -53.198  31.984   6.963  1.00  0.63           H  
ATOM   6641 2HD  PRO A 437     -51.476  31.425   7.256  1.00  0.63           H  
ATOM   6642  N   TYR A 438     -53.893  35.249   8.508  1.00  0.65           N  
ATOM   6643  CA  TYR A 438     -54.952  36.093   8.999  1.00  0.65           C  
ATOM   6644  C   TYR A 438     -54.620  36.694  10.353  1.00  0.65           C  
ATOM   6645  O   TYR A 438     -55.091  37.784  10.687  1.00  0.65           O  
ATOM   6646  CB  TYR A 438     -56.223  35.258   9.078  1.00  0.65           C  
ATOM   6647  CG  TYR A 438     -56.778  34.872   7.711  1.00  0.65           C  
ATOM   6648  CD1 TYR A 438     -56.649  33.562   7.253  1.00  0.65           C  
ATOM   6649  CD2 TYR A 438     -57.430  35.814   6.926  1.00  0.65           C  
ATOM   6650  CE1 TYR A 438     -57.174  33.201   6.027  1.00  0.65           C  
ATOM   6651  CE2 TYR A 438     -57.958  35.449   5.699  1.00  0.65           C  
ATOM   6652  CZ  TYR A 438     -57.835  34.150   5.253  1.00  0.65           C  
ATOM   6653  OH  TYR A 438     -58.381  33.782   4.044  1.00  0.65           O  
ATOM   6654  H   TYR A 438     -54.115  34.280   8.331  1.00  0.65           H  
ATOM   6655  HA  TYR A 438     -55.104  36.909   8.292  1.00  0.65           H  
ATOM   6656 1HB  TYR A 438     -56.024  34.345   9.639  1.00  0.65           H  
ATOM   6657 2HB  TYR A 438     -56.991  35.813   9.614  1.00  0.65           H  
ATOM   6658  HD1 TYR A 438     -56.146  32.822   7.857  1.00  0.65           H  
ATOM   6659  HD2 TYR A 438     -57.533  36.840   7.279  1.00  0.65           H  
ATOM   6660  HE1 TYR A 438     -57.077  32.173   5.674  1.00  0.65           H  
ATOM   6661  HE2 TYR A 438     -58.477  36.188   5.088  1.00  0.65           H  
ATOM   6662  HH  TYR A 438     -58.887  34.517   3.683  1.00  0.65           H  
ATOM   6663  N   SER A 439     -53.726  36.052  11.108  1.00  0.70           N  
ATOM   6664  CA  SER A 439     -53.319  36.556  12.414  1.00  0.70           C  
ATOM   6665  C   SER A 439     -52.552  37.886  12.279  1.00  0.70           C  
ATOM   6666  O   SER A 439     -52.365  38.621  13.253  1.00  0.70           O  
ATOM   6667  CB  SER A 439     -52.471  35.517  13.130  1.00  0.70           C  
ATOM   6668  OG  SER A 439     -51.263  35.319  12.468  1.00  0.70           O  
ATOM   6669  H   SER A 439     -53.305  35.185  10.776  1.00  0.70           H  
ATOM   6670  HA  SER A 439     -54.218  36.732  13.008  1.00  0.70           H  
ATOM   6671 1HB  SER A 439     -52.277  35.844  14.146  1.00  0.70           H  
ATOM   6672 2HB  SER A 439     -53.014  34.574  13.190  1.00  0.70           H  
ATOM   6673  HG  SER A 439     -51.469  34.753  11.688  1.00  0.70           H  
ATOM   6674  N   THR A 440     -52.090  38.197  11.062  1.00  0.77           N  
ATOM   6675  CA  THR A 440     -51.344  39.415  10.809  1.00  0.77           C  
ATOM   6676  C   THR A 440     -52.104  40.329   9.848  1.00  0.77           C  
ATOM   6677  O   THR A 440     -51.555  41.318   9.358  1.00  0.77           O  
ATOM   6678  CB  THR A 440     -49.954  39.089  10.247  1.00  0.77           C  
ATOM   6679  OG1 THR A 440     -50.080  38.375   9.006  1.00  0.77           O  
ATOM   6680  CG2 THR A 440     -49.209  38.224  11.240  1.00  0.77           C  
ATOM   6681  H   THR A 440     -52.256  37.573  10.273  1.00  0.77           H  
ATOM   6682  HA  THR A 440     -51.214  39.949  11.750  1.00  0.77           H  
ATOM   6683  HB  THR A 440     -49.398  40.008  10.078  1.00  0.77           H  
ATOM   6684  HG1 THR A 440     -50.877  37.798   9.019  1.00  0.77           H  
ATOM   6685 1HG2 THR A 440     -48.224  37.990  10.846  1.00  0.77           H  
ATOM   6686 2HG2 THR A 440     -49.109  38.761  12.186  1.00  0.77           H  
ATOM   6687 3HG2 THR A 440     -49.763  37.301  11.405  1.00  0.77           H  
ATOM   6688  N   GLY A 441     -53.365  39.982   9.559  1.00  0.87           N  
ATOM   6689  CA  GLY A 441     -54.185  40.746   8.628  1.00  0.87           C  
ATOM   6690  C   GLY A 441     -53.976  40.390   7.148  1.00  0.87           C  
ATOM   6691  O   GLY A 441     -54.450  41.118   6.274  1.00  0.87           O  
ATOM   6692  H   GLY A 441     -53.792  39.177  10.014  1.00  0.87           H  
ATOM   6693 1HA  GLY A 441     -55.232  40.591   8.884  1.00  0.87           H  
ATOM   6694 2HA  GLY A 441     -53.985  41.807   8.771  1.00  0.87           H  
ATOM   6695  N   GLU A 442     -53.259  39.299   6.857  1.00  0.98           N  
ATOM   6696  CA  GLU A 442     -52.992  38.911   5.473  1.00  0.98           C  
ATOM   6697  C   GLU A 442     -53.777  37.678   5.048  1.00  0.98           C  
ATOM   6698  O   GLU A 442     -54.295  36.936   5.875  1.00  0.98           O  
ATOM   6699  CB  GLU A 442     -51.493  38.674   5.238  1.00  0.98           C  
ATOM   6700  CG  GLU A 442     -50.618  39.928   5.405  1.00  0.98           C  
ATOM   6701  CD  GLU A 442     -49.152  39.706   5.028  1.00  0.98           C  
ATOM   6702  OE1 GLU A 442     -48.807  38.604   4.668  1.00  0.98           O  
ATOM   6703  OE2 GLU A 442     -48.392  40.650   5.082  1.00  0.98           O  
ATOM   6704  H   GLU A 442     -52.901  38.699   7.595  1.00  0.98           H  
ATOM   6705  HA  GLU A 442     -53.299  39.732   4.826  1.00  0.98           H  
ATOM   6706 1HB  GLU A 442     -51.135  37.922   5.945  1.00  0.98           H  
ATOM   6707 2HB  GLU A 442     -51.337  38.280   4.234  1.00  0.98           H  
ATOM   6708 1HG  GLU A 442     -51.027  40.727   4.789  1.00  0.98           H  
ATOM   6709 2HG  GLU A 442     -50.674  40.248   6.450  1.00  0.98           H  
ATOM   6710  N   THR A 443     -53.848  37.463   3.744  1.00  1.09           N  
ATOM   6711  CA  THR A 443     -54.502  36.291   3.183  1.00  1.09           C  
ATOM   6712  C   THR A 443     -53.478  35.464   2.414  1.00  1.09           C  
ATOM   6713  O   THR A 443     -52.669  36.015   1.668  1.00  1.09           O  
ATOM   6714  CB  THR A 443     -55.665  36.704   2.265  1.00  1.09           C  
ATOM   6715  OG1 THR A 443     -56.621  37.449   3.030  1.00  1.09           O  
ATOM   6716  CG2 THR A 443     -56.338  35.482   1.671  1.00  1.09           C  
ATOM   6717  H   THR A 443     -53.414  38.127   3.118  1.00  1.09           H  
ATOM   6718  HA  THR A 443     -54.896  35.675   3.995  1.00  1.09           H  
ATOM   6719  HB  THR A 443     -55.290  37.332   1.458  1.00  1.09           H  
ATOM   6720  HG1 THR A 443     -56.788  36.993   3.861  1.00  1.09           H  
ATOM   6721 1HG2 THR A 443     -57.162  35.796   1.034  1.00  1.09           H  
ATOM   6722 2HG2 THR A 443     -55.622  34.918   1.077  1.00  1.09           H  
ATOM   6723 3HG2 THR A 443     -56.713  34.857   2.467  1.00  1.09           H  
ATOM   6724  N   GLY A 444     -53.497  34.150   2.607  1.00  1.17           N  
ATOM   6725  CA  GLY A 444     -52.554  33.278   1.920  1.00  1.17           C  
ATOM   6726  C   GLY A 444     -52.794  31.811   2.248  1.00  1.17           C  
ATOM   6727  O   GLY A 444     -53.746  31.465   2.946  1.00  1.17           O  
ATOM   6728  H   GLY A 444     -54.181  33.754   3.232  1.00  1.17           H  
ATOM   6729 1HA  GLY A 444     -52.639  33.430   0.843  1.00  1.17           H  
ATOM   6730 2HA  GLY A 444     -51.538  33.553   2.201  1.00  1.17           H  
ATOM   6731  N   ARG A 445     -51.934  30.946   1.722  1.00  1.18           N  
ATOM   6732  CA  ARG A 445     -52.086  29.506   1.901  1.00  1.18           C  
ATOM   6733  C   ARG A 445     -51.979  29.032   3.349  1.00  1.18           C  
ATOM   6734  O   ARG A 445     -51.058  29.414   4.086  1.00  1.18           O  
ATOM   6735  CB  ARG A 445     -51.060  28.759   1.059  1.00  1.18           C  
ATOM   6736  CG  ARG A 445     -51.201  27.235   1.066  1.00  1.18           C  
ATOM   6737  CD  ARG A 445     -50.238  26.586   0.131  1.00  1.18           C  
ATOM   6738  NE  ARG A 445     -50.378  25.136   0.125  1.00  1.18           N  
ATOM   6739  CZ  ARG A 445     -49.660  24.297  -0.651  1.00  1.18           C  
ATOM   6740  NH1 ARG A 445     -48.755  24.775  -1.478  1.00  1.18           N  
ATOM   6741  NH2 ARG A 445     -49.867  22.994  -0.584  1.00  1.18           N  
ATOM   6742  H   ARG A 445     -51.164  31.296   1.170  1.00  1.18           H  
ATOM   6743  HA  ARG A 445     -53.077  29.233   1.536  1.00  1.18           H  
ATOM   6744 1HB  ARG A 445     -51.128  29.090   0.024  1.00  1.18           H  
ATOM   6745 2HB  ARG A 445     -50.058  28.996   1.413  1.00  1.18           H  
ATOM   6746 1HG  ARG A 445     -51.003  26.855   2.070  1.00  1.18           H  
ATOM   6747 2HG  ARG A 445     -52.214  26.958   0.771  1.00  1.18           H  
ATOM   6748 1HD  ARG A 445     -50.413  26.949  -0.882  1.00  1.18           H  
ATOM   6749 2HD  ARG A 445     -49.220  26.829   0.432  1.00  1.18           H  
ATOM   6750  HE  ARG A 445     -51.065  24.731   0.748  1.00  1.18           H  
ATOM   6751 1HH1 ARG A 445     -48.595  25.771  -1.532  1.00  1.18           H  
ATOM   6752 2HH1 ARG A 445     -48.219  24.146  -2.058  1.00  1.18           H  
ATOM   6753 1HH2 ARG A 445     -50.563  22.625   0.048  1.00  1.18           H  
ATOM   6754 2HH2 ARG A 445     -49.330  22.367  -1.165  1.00  1.18           H  
ATOM   6755  N   VAL A 446     -52.926  28.171   3.715  1.00  1.13           N  
ATOM   6756  CA  VAL A 446     -53.029  27.502   5.006  1.00  1.13           C  
ATOM   6757  C   VAL A 446     -53.078  25.996   4.743  1.00  1.13           C  
ATOM   6758  O   VAL A 446     -53.768  25.555   3.823  1.00  1.13           O  
ATOM   6759  CB  VAL A 446     -54.278  27.976   5.784  1.00  1.13           C  
ATOM   6760  CG1 VAL A 446     -54.403  27.219   7.100  1.00  1.13           C  
ATOM   6761  CG2 VAL A 446     -54.161  29.469   6.067  1.00  1.13           C  
ATOM   6762  H   VAL A 446     -53.639  27.960   3.033  1.00  1.13           H  
ATOM   6763  HA  VAL A 446     -52.142  27.729   5.598  1.00  1.13           H  
ATOM   6764  HB  VAL A 446     -55.170  27.777   5.191  1.00  1.13           H  
ATOM   6765 1HG1 VAL A 446     -55.288  27.564   7.632  1.00  1.13           H  
ATOM   6766 2HG1 VAL A 446     -54.496  26.152   6.904  1.00  1.13           H  
ATOM   6767 3HG1 VAL A 446     -53.519  27.402   7.710  1.00  1.13           H  
ATOM   6768 1HG2 VAL A 446     -55.039  29.808   6.615  1.00  1.13           H  
ATOM   6769 2HG2 VAL A 446     -53.270  29.631   6.663  1.00  1.13           H  
ATOM   6770 3HG2 VAL A 446     -54.084  30.025   5.132  1.00  1.13           H  
ATOM   6771  N   GLY A 447     -52.322  25.214   5.506  1.00  1.04           N  
ATOM   6772  CA  GLY A 447     -52.266  23.769   5.294  1.00  1.04           C  
ATOM   6773  C   GLY A 447     -51.577  23.061   6.452  1.00  1.04           C  
ATOM   6774  O   GLY A 447     -51.755  23.441   7.610  1.00  1.04           O  
ATOM   6775  H   GLY A 447     -51.775  25.624   6.248  1.00  1.04           H  
ATOM   6776 1HA  GLY A 447     -53.277  23.379   5.175  1.00  1.04           H  
ATOM   6777 2HA  GLY A 447     -51.729  23.561   4.369  1.00  1.04           H  
ATOM   6778  N   SER A 448     -50.833  21.999   6.145  1.00  0.94           N  
ATOM   6779  CA  SER A 448     -50.154  21.233   7.180  1.00  0.94           C  
ATOM   6780  C   SER A 448     -49.110  22.167   7.797  1.00  0.94           C  
ATOM   6781  O   SER A 448     -48.740  23.140   7.141  1.00  0.94           O  
ATOM   6782  CB  SER A 448     -49.489  20.018   6.557  1.00  0.94           C  
ATOM   6783  OG  SER A 448     -48.419  20.410   5.747  1.00  0.94           O  
ATOM   6784  H   SER A 448     -50.732  21.729   5.177  1.00  0.94           H  
ATOM   6785  HA  SER A 448     -50.891  20.927   7.917  1.00  0.94           H  
ATOM   6786 1HB  SER A 448     -49.140  19.336   7.316  1.00  0.94           H  
ATOM   6787 2HB  SER A 448     -50.220  19.480   5.956  1.00  0.94           H  
ATOM   6788  HG  SER A 448     -47.823  20.907   6.328  1.00  0.94           H  
ATOM   6789  N   PRO A 449     -48.596  21.904   9.013  1.00  0.85           N  
ATOM   6790  CA  PRO A 449     -47.626  22.741   9.690  1.00  0.85           C  
ATOM   6791  C   PRO A 449     -46.389  23.041   8.864  1.00  0.85           C  
ATOM   6792  O   PRO A 449     -45.798  22.150   8.243  1.00  0.85           O  
ATOM   6793  CB  PRO A 449     -47.262  21.898  10.914  1.00  0.85           C  
ATOM   6794  CG  PRO A 449     -48.494  21.068  11.179  1.00  0.85           C  
ATOM   6795  CD  PRO A 449     -49.023  20.721   9.804  1.00  0.85           C  
ATOM   6796  HA  PRO A 449     -48.121  23.674   9.999  1.00  0.85           H  
ATOM   6797 1HB  PRO A 449     -46.373  21.296  10.693  1.00  0.85           H  
ATOM   6798 2HB  PRO A 449     -46.997  22.564  11.753  1.00  0.85           H  
ATOM   6799 1HG  PRO A 449     -48.237  20.180  11.780  1.00  0.85           H  
ATOM   6800 2HG  PRO A 449     -49.217  21.655  11.770  1.00  0.85           H  
ATOM   6801 1HD  PRO A 449     -48.544  19.806   9.442  1.00  0.85           H  
ATOM   6802 2HD  PRO A 449     -50.109  20.635   9.875  1.00  0.85           H  
ATOM   6803  N   LYS A 450     -45.982  24.297   8.927  1.00  0.78           N  
ATOM   6804  CA  LYS A 450     -44.808  24.837   8.265  1.00  0.78           C  
ATOM   6805  C   LYS A 450     -43.623  24.635   9.188  1.00  0.78           C  
ATOM   6806  O   LYS A 450     -43.812  24.413  10.384  1.00  0.78           O  
ATOM   6807  CB  LYS A 450     -45.034  26.315   7.958  1.00  0.78           C  
ATOM   6808  CG  LYS A 450     -46.191  26.543   6.985  1.00  0.78           C  
ATOM   6809  CD  LYS A 450     -46.443  28.014   6.709  1.00  0.78           C  
ATOM   6810  CE  LYS A 450     -47.640  28.184   5.776  1.00  0.78           C  
ATOM   6811  NZ  LYS A 450     -47.955  29.608   5.523  1.00  0.78           N  
ATOM   6812  H   LYS A 450     -46.564  24.950   9.458  1.00  0.78           H  
ATOM   6813  HA  LYS A 450     -44.631  24.290   7.338  1.00  0.78           H  
ATOM   6814 1HB  LYS A 450     -45.271  26.846   8.883  1.00  0.78           H  
ATOM   6815 2HB  LYS A 450     -44.132  26.754   7.540  1.00  0.78           H  
ATOM   6816 1HG  LYS A 450     -45.981  26.033   6.045  1.00  0.78           H  
ATOM   6817 2HG  LYS A 450     -47.100  26.108   7.415  1.00  0.78           H  
ATOM   6818 1HD  LYS A 450     -46.653  28.526   7.653  1.00  0.78           H  
ATOM   6819 2HD  LYS A 450     -45.563  28.465   6.253  1.00  0.78           H  
ATOM   6820 1HE  LYS A 450     -47.427  27.695   4.826  1.00  0.78           H  
ATOM   6821 2HE  LYS A 450     -48.511  27.708   6.231  1.00  0.78           H  
ATOM   6822 1HZ  LYS A 450     -48.771  29.666   4.902  1.00  0.78           H  
ATOM   6823 2HZ  LYS A 450     -48.169  30.067   6.398  1.00  0.78           H  
ATOM   6824 3HZ  LYS A 450     -47.166  30.061   5.089  1.00  0.78           H  
ATOM   6825  N   ARG A 451     -42.399  24.720   8.674  1.00  0.73           N  
ATOM   6826  CA  ARG A 451     -41.258  24.519   9.566  1.00  0.73           C  
ATOM   6827  C   ARG A 451     -41.244  25.586  10.668  1.00  0.73           C  
ATOM   6828  O   ARG A 451     -40.864  25.309  11.809  1.00  0.73           O  
ATOM   6829  CB  ARG A 451     -39.957  24.503   8.778  1.00  0.73           C  
ATOM   6830  CG  ARG A 451     -39.827  23.255   7.879  1.00  0.73           C  
ATOM   6831  CD  ARG A 451     -38.530  23.158   7.140  1.00  0.73           C  
ATOM   6832  NE  ARG A 451     -38.529  21.982   6.272  1.00  0.73           N  
ATOM   6833  CZ  ARG A 451     -37.581  21.676   5.352  1.00  0.73           C  
ATOM   6834  NH1 ARG A 451     -36.528  22.407   5.160  1.00  0.73           N  
ATOM   6835  NH2 ARG A 451     -37.692  20.614   4.595  1.00  0.73           N  
ATOM   6836  H   ARG A 451     -42.260  24.899   7.689  1.00  0.73           H  
ATOM   6837  HA  ARG A 451     -41.367  23.544  10.039  1.00  0.73           H  
ATOM   6838 1HB  ARG A 451     -39.898  25.385   8.143  1.00  0.73           H  
ATOM   6839 2HB  ARG A 451     -39.107  24.530   9.461  1.00  0.73           H  
ATOM   6840 1HG  ARG A 451     -39.965  22.358   8.463  1.00  0.73           H  
ATOM   6841 2HG  ARG A 451     -40.615  23.298   7.131  1.00  0.73           H  
ATOM   6842 1HD  ARG A 451     -38.383  24.043   6.523  1.00  0.73           H  
ATOM   6843 2HD  ARG A 451     -37.704  23.061   7.849  1.00  0.73           H  
ATOM   6844  HE  ARG A 451     -39.317  21.355   6.348  1.00  0.73           H  
ATOM   6845 1HH1 ARG A 451     -36.351  23.241   5.697  1.00  0.73           H  
ATOM   6846 2HH1 ARG A 451     -35.879  22.094   4.413  1.00  0.73           H  
ATOM   6847 1HH2 ARG A 451     -38.492  20.006   4.672  1.00  0.73           H  
ATOM   6848 2HH2 ARG A 451     -36.933  20.448   3.907  1.00  0.73           H  
ATOM   6849  N   ARG A 452     -41.696  26.800  10.332  1.00  0.69           N  
ATOM   6850  CA  ARG A 452     -41.811  27.885  11.305  1.00  0.69           C  
ATOM   6851  C   ARG A 452     -42.703  27.479  12.475  1.00  0.69           C  
ATOM   6852  O   ARG A 452     -42.361  27.684  13.645  1.00  0.69           O  
ATOM   6853  CB  ARG A 452     -42.417  29.124  10.665  1.00  0.69           C  
ATOM   6854  CG  ARG A 452     -42.628  30.256  11.636  1.00  0.69           C  
ATOM   6855  CD  ARG A 452     -43.207  31.485  11.021  1.00  0.69           C  
ATOM   6856  NE  ARG A 452     -43.506  32.489  12.047  1.00  0.69           N  
ATOM   6857  CZ  ARG A 452     -44.044  33.706  11.815  1.00  0.69           C  
ATOM   6858  NH1 ARG A 452     -44.340  34.080  10.587  1.00  0.69           N  
ATOM   6859  NH2 ARG A 452     -44.270  34.526  12.829  1.00  0.69           N  
ATOM   6860  H   ARG A 452     -41.977  26.963   9.378  1.00  0.69           H  
ATOM   6861  HA  ARG A 452     -40.817  28.122  11.685  1.00  0.69           H  
ATOM   6862 1HB  ARG A 452     -41.770  29.482   9.867  1.00  0.69           H  
ATOM   6863 2HB  ARG A 452     -43.384  28.877  10.224  1.00  0.69           H  
ATOM   6864 1HG  ARG A 452     -43.323  29.913  12.385  1.00  0.69           H  
ATOM   6865 2HG  ARG A 452     -41.684  30.518  12.115  1.00  0.69           H  
ATOM   6866 1HD  ARG A 452     -42.499  31.915  10.315  1.00  0.69           H  
ATOM   6867 2HD  ARG A 452     -44.135  31.235  10.508  1.00  0.69           H  
ATOM   6868  HE  ARG A 452     -43.294  32.239  13.020  1.00  0.69           H  
ATOM   6869 1HH1 ARG A 452     -44.166  33.454   9.813  1.00  0.69           H  
ATOM   6870 2HH1 ARG A 452     -44.741  34.990  10.421  1.00  0.69           H  
ATOM   6871 1HH2 ARG A 452     -44.038  34.238  13.774  1.00  0.69           H  
ATOM   6872 2HH2 ARG A 452     -44.660  35.441  12.667  1.00  0.69           H  
ATOM   6873  N   GLU A 453     -43.859  26.906  12.137  1.00  0.66           N  
ATOM   6874  CA  GLU A 453     -44.848  26.470  13.109  1.00  0.66           C  
ATOM   6875  C   GLU A 453     -44.306  25.347  13.983  1.00  0.66           C  
ATOM   6876  O   GLU A 453     -44.563  25.320  15.186  1.00  0.66           O  
ATOM   6877  CB  GLU A 453     -46.142  26.063  12.395  1.00  0.66           C  
ATOM   6878  CG  GLU A 453     -46.928  27.256  11.803  1.00  0.66           C  
ATOM   6879  CD  GLU A 453     -48.071  26.849  10.913  1.00  0.66           C  
ATOM   6880  OE1 GLU A 453     -47.861  26.024  10.068  1.00  0.66           O  
ATOM   6881  OE2 GLU A 453     -49.169  27.337  11.087  1.00  0.66           O  
ATOM   6882  H   GLU A 453     -44.045  26.748  11.159  1.00  0.66           H  
ATOM   6883  HA  GLU A 453     -45.071  27.316  13.755  1.00  0.66           H  
ATOM   6884 1HB  GLU A 453     -45.913  25.370  11.592  1.00  0.66           H  
ATOM   6885 2HB  GLU A 453     -46.799  25.543  13.096  1.00  0.66           H  
ATOM   6886 1HG  GLU A 453     -47.327  27.849  12.623  1.00  0.66           H  
ATOM   6887 2HG  GLU A 453     -46.239  27.884  11.239  1.00  0.66           H  
ATOM   6888  N   ILE A 454     -43.498  24.454  13.400  1.00  0.64           N  
ATOM   6889  CA  ILE A 454     -42.889  23.382  14.184  1.00  0.64           C  
ATOM   6890  C   ILE A 454     -41.917  23.990  15.181  1.00  0.64           C  
ATOM   6891  O   ILE A 454     -41.872  23.586  16.343  1.00  0.64           O  
ATOM   6892  CB  ILE A 454     -42.149  22.358  13.311  1.00  0.64           C  
ATOM   6893  CG1 ILE A 454     -43.137  21.647  12.395  1.00  0.64           C  
ATOM   6894  CG2 ILE A 454     -41.372  21.357  14.181  1.00  0.64           C  
ATOM   6895  CD1 ILE A 454     -44.232  20.940  13.129  1.00  0.64           C  
ATOM   6896  H   ILE A 454     -43.341  24.510  12.392  1.00  0.64           H  
ATOM   6897  HA  ILE A 454     -43.670  22.864  14.735  1.00  0.64           H  
ATOM   6898  HB  ILE A 454     -41.454  22.893  12.677  1.00  0.64           H  
ATOM   6899 1HG1 ILE A 454     -43.583  22.370  11.722  1.00  0.64           H  
ATOM   6900 2HG1 ILE A 454     -42.597  20.916  11.808  1.00  0.64           H  
ATOM   6901 1HG2 ILE A 454     -40.835  20.653  13.547  1.00  0.64           H  
ATOM   6902 2HG2 ILE A 454     -40.664  21.899  14.796  1.00  0.64           H  
ATOM   6903 3HG2 ILE A 454     -42.066  20.814  14.820  1.00  0.64           H  
ATOM   6904 1HD1 ILE A 454     -44.890  20.448  12.416  1.00  0.64           H  
ATOM   6905 2HD1 ILE A 454     -43.806  20.200  13.799  1.00  0.64           H  
ATOM   6906 3HD1 ILE A 454     -44.802  21.664  13.709  1.00  0.64           H  
ATOM   6907  N   GLY A 455     -41.160  24.991  14.734  1.00  0.63           N  
ATOM   6908  CA  GLY A 455     -40.234  25.710  15.593  1.00  0.63           C  
ATOM   6909  C   GLY A 455     -40.965  26.309  16.796  1.00  0.63           C  
ATOM   6910  O   GLY A 455     -40.575  26.085  17.949  1.00  0.63           O  
ATOM   6911  H   GLY A 455     -41.223  25.256  13.751  1.00  0.63           H  
ATOM   6912 1HA  GLY A 455     -39.447  25.045  15.931  1.00  0.63           H  
ATOM   6913 2HA  GLY A 455     -39.764  26.507  15.017  1.00  0.63           H  
ATOM   6914  N   HIS A 456     -42.021  27.085  16.521  1.00  0.62           N  
ATOM   6915  CA  HIS A 456     -42.780  27.747  17.579  1.00  0.62           C  
ATOM   6916  C   HIS A 456     -43.474  26.737  18.487  1.00  0.62           C  
ATOM   6917  O   HIS A 456     -43.481  26.887  19.716  1.00  0.62           O  
ATOM   6918  CB  HIS A 456     -43.853  28.663  16.985  1.00  0.62           C  
ATOM   6919  CG  HIS A 456     -43.332  29.871  16.265  1.00  0.62           C  
ATOM   6920  ND1 HIS A 456     -42.301  30.645  16.749  1.00  0.62           N  
ATOM   6921  CD2 HIS A 456     -43.735  30.453  15.120  1.00  0.62           C  
ATOM   6922  CE1 HIS A 456     -42.085  31.649  15.922  1.00  0.62           C  
ATOM   6923  NE2 HIS A 456     -42.947  31.566  14.923  1.00  0.62           N  
ATOM   6924  H   HIS A 456     -42.280  27.226  15.542  1.00  0.62           H  
ATOM   6925  HA  HIS A 456     -42.108  28.346  18.191  1.00  0.62           H  
ATOM   6926 1HB  HIS A 456     -44.432  28.084  16.269  1.00  0.62           H  
ATOM   6927 2HB  HIS A 456     -44.538  28.990  17.767  1.00  0.62           H  
ATOM   6928  HD1 HIS A 456     -41.621  30.334  17.414  1.00  0.62           H  
ATOM   6929  HD2 HIS A 456     -44.516  30.207  14.407  1.00  0.62           H  
ATOM   6930  HE1 HIS A 456     -41.303  32.376  16.132  1.00  0.62           H  
ATOM   6931  N   GLY A 457     -44.029  25.694  17.876  1.00  0.61           N  
ATOM   6932  CA  GLY A 457     -44.725  24.635  18.575  1.00  0.61           C  
ATOM   6933  C   GLY A 457     -43.792  23.965  19.557  1.00  0.61           C  
ATOM   6934  O   GLY A 457     -44.107  23.861  20.740  1.00  0.61           O  
ATOM   6935  H   GLY A 457     -43.987  25.631  16.865  1.00  0.61           H  
ATOM   6936 1HA  GLY A 457     -45.585  25.045  19.099  1.00  0.61           H  
ATOM   6937 2HA  GLY A 457     -45.092  23.907  17.851  1.00  0.61           H  
ATOM   6938  N   ALA A 458     -42.639  23.509  19.067  1.00  0.60           N  
ATOM   6939  CA  ALA A 458     -41.649  22.846  19.895  1.00  0.60           C  
ATOM   6940  C   ALA A 458     -41.142  23.741  21.009  1.00  0.60           C  
ATOM   6941  O   ALA A 458     -40.925  23.273  22.124  1.00  0.60           O  
ATOM   6942  CB  ALA A 458     -40.484  22.410  19.050  1.00  0.60           C  
ATOM   6943  H   ALA A 458     -42.435  23.625  18.076  1.00  0.60           H  
ATOM   6944  HA  ALA A 458     -42.117  21.969  20.341  1.00  0.60           H  
ATOM   6945 1HB  ALA A 458     -39.756  21.887  19.666  1.00  0.60           H  
ATOM   6946 2HB  ALA A 458     -40.848  21.753  18.263  1.00  0.60           H  
ATOM   6947 3HB  ALA A 458     -40.022  23.292  18.604  1.00  0.60           H  
ATOM   6948  N   LEU A 459     -40.969  25.037  20.752  1.00  0.59           N  
ATOM   6949  CA  LEU A 459     -40.475  25.894  21.818  1.00  0.59           C  
ATOM   6950  C   LEU A 459     -41.517  25.896  22.944  1.00  0.59           C  
ATOM   6951  O   LEU A 459     -41.181  25.710  24.120  1.00  0.59           O  
ATOM   6952  CB  LEU A 459     -40.194  27.312  21.273  1.00  0.59           C  
ATOM   6953  CG  LEU A 459     -39.616  28.363  22.269  1.00  0.59           C  
ATOM   6954  CD1 LEU A 459     -38.278  27.872  22.799  1.00  0.59           C  
ATOM   6955  CD2 LEU A 459     -39.404  29.695  21.539  1.00  0.59           C  
ATOM   6956  H   LEU A 459     -41.130  25.420  19.818  1.00  0.59           H  
ATOM   6957  HA  LEU A 459     -39.546  25.477  22.203  1.00  0.59           H  
ATOM   6958 1HB  LEU A 459     -39.499  27.226  20.437  1.00  0.59           H  
ATOM   6959 2HB  LEU A 459     -41.132  27.714  20.882  1.00  0.59           H  
ATOM   6960  HG  LEU A 459     -40.302  28.493  23.108  1.00  0.59           H  
ATOM   6961 1HD1 LEU A 459     -37.870  28.601  23.500  1.00  0.59           H  
ATOM   6962 2HD1 LEU A 459     -38.422  26.928  23.298  1.00  0.59           H  
ATOM   6963 3HD1 LEU A 459     -37.580  27.737  21.972  1.00  0.59           H  
ATOM   6964 1HD2 LEU A 459     -38.981  30.424  22.226  1.00  0.59           H  
ATOM   6965 2HD2 LEU A 459     -38.714  29.545  20.708  1.00  0.59           H  
ATOM   6966 3HD2 LEU A 459     -40.353  30.057  21.157  1.00  0.59           H  
ATOM   6967  N   ALA A 460     -42.792  26.084  22.578  1.00  0.59           N  
ATOM   6968  CA  ALA A 460     -43.876  26.076  23.555  1.00  0.59           C  
ATOM   6969  C   ALA A 460     -44.039  24.709  24.243  1.00  0.59           C  
ATOM   6970  O   ALA A 460     -44.294  24.641  25.453  1.00  0.59           O  
ATOM   6971  CB  ALA A 460     -45.175  26.485  22.887  1.00  0.59           C  
ATOM   6972  H   ALA A 460     -43.016  26.237  21.592  1.00  0.59           H  
ATOM   6973  HA  ALA A 460     -43.624  26.798  24.313  1.00  0.59           H  
ATOM   6974 1HB  ALA A 460     -45.981  26.520  23.622  1.00  0.59           H  
ATOM   6975 2HB  ALA A 460     -45.054  27.470  22.434  1.00  0.59           H  
ATOM   6976 3HB  ALA A 460     -45.415  25.759  22.117  1.00  0.59           H  
ATOM   6977  N   GLU A 461     -43.855  23.620  23.483  1.00  0.58           N  
ATOM   6978  CA  GLU A 461     -44.005  22.266  24.011  1.00  0.58           C  
ATOM   6979  C   GLU A 461     -42.990  22.076  25.106  1.00  0.58           C  
ATOM   6980  O   GLU A 461     -43.306  21.660  26.225  1.00  0.58           O  
ATOM   6981  CB  GLU A 461     -43.718  21.224  22.908  1.00  0.58           C  
ATOM   6982  CG  GLU A 461     -44.028  19.753  23.255  1.00  0.58           C  
ATOM   6983  CD  GLU A 461     -43.785  18.808  22.072  1.00  0.58           C  
ATOM   6984  OE1 GLU A 461     -42.646  18.487  21.795  1.00  0.58           O  
ATOM   6985  OE2 GLU A 461     -44.754  18.431  21.428  1.00  0.58           O  
ATOM   6986  H   GLU A 461     -43.652  23.739  22.494  1.00  0.58           H  
ATOM   6987  HA  GLU A 461     -45.006  22.144  24.416  1.00  0.58           H  
ATOM   6988 1HB  GLU A 461     -44.183  21.502  21.981  1.00  0.58           H  
ATOM   6989 2HB  GLU A 461     -42.650  21.241  22.708  1.00  0.58           H  
ATOM   6990 1HG  GLU A 461     -43.407  19.445  24.096  1.00  0.58           H  
ATOM   6991 2HG  GLU A 461     -45.065  19.671  23.554  1.00  0.58           H  
ATOM   6992  N   ARG A 462     -41.764  22.455  24.783  1.00  0.58           N  
ATOM   6993  CA  ARG A 462     -40.646  22.340  25.674  1.00  0.58           C  
ATOM   6994  C   ARG A 462     -40.836  23.208  26.890  1.00  0.58           C  
ATOM   6995  O   ARG A 462     -40.477  22.814  27.986  1.00  0.58           O  
ATOM   6996  CB  ARG A 462     -39.397  22.690  24.913  1.00  0.58           C  
ATOM   6997  CG  ARG A 462     -39.030  21.613  23.897  1.00  0.58           C  
ATOM   6998  CD  ARG A 462     -37.932  22.001  23.011  1.00  0.58           C  
ATOM   6999  NE  ARG A 462     -37.581  20.936  22.101  1.00  0.58           N  
ATOM   7000  CZ  ARG A 462     -36.564  21.014  21.239  1.00  0.58           C  
ATOM   7001  NH1 ARG A 462     -35.856  22.108  21.204  1.00  0.58           N  
ATOM   7002  NH2 ARG A 462     -36.266  20.004  20.443  1.00  0.58           N  
ATOM   7003  H   ARG A 462     -41.588  22.812  23.843  1.00  0.58           H  
ATOM   7004  HA  ARG A 462     -40.569  21.301  25.995  1.00  0.58           H  
ATOM   7005 1HB  ARG A 462     -39.539  23.630  24.380  1.00  0.58           H  
ATOM   7006 2HB  ARG A 462     -38.583  22.827  25.601  1.00  0.58           H  
ATOM   7007 1HG  ARG A 462     -38.716  20.722  24.438  1.00  0.58           H  
ATOM   7008 2HG  ARG A 462     -39.899  21.365  23.291  1.00  0.58           H  
ATOM   7009 1HD  ARG A 462     -38.238  22.864  22.422  1.00  0.58           H  
ATOM   7010 2HD  ARG A 462     -37.058  22.249  23.572  1.00  0.58           H  
ATOM   7011  HE  ARG A 462     -38.115  20.078  22.141  1.00  0.58           H  
ATOM   7012 1HH1 ARG A 462     -36.079  22.872  21.821  1.00  0.58           H  
ATOM   7013 2HH1 ARG A 462     -35.065  22.200  20.560  1.00  0.58           H  
ATOM   7014 1HH2 ARG A 462     -36.810  19.152  20.475  1.00  0.58           H  
ATOM   7015 2HH2 ARG A 462     -35.484  20.085  19.804  1.00  0.58           H  
ATOM   7016  N   ALA A 463     -41.434  24.379  26.729  1.00  0.57           N  
ATOM   7017  CA  ALA A 463     -41.667  25.209  27.894  1.00  0.57           C  
ATOM   7018  C   ALA A 463     -42.586  24.491  28.898  1.00  0.57           C  
ATOM   7019  O   ALA A 463     -42.374  24.547  30.108  1.00  0.57           O  
ATOM   7020  CB  ALA A 463     -42.278  26.514  27.469  1.00  0.57           C  
ATOM   7021  H   ALA A 463     -41.688  24.709  25.800  1.00  0.57           H  
ATOM   7022  HA  ALA A 463     -40.711  25.401  28.364  1.00  0.57           H  
ATOM   7023 1HB  ALA A 463     -42.425  27.149  28.314  1.00  0.57           H  
ATOM   7024 2HB  ALA A 463     -41.623  27.009  26.755  1.00  0.57           H  
ATOM   7025 3HB  ALA A 463     -43.220  26.293  27.008  1.00  0.57           H  
ATOM   7026  N   LEU A 464     -43.615  23.801  28.401  1.00  0.57           N  
ATOM   7027  CA  LEU A 464     -44.539  23.097  29.293  1.00  0.57           C  
ATOM   7028  C   LEU A 464     -44.068  21.750  29.843  1.00  0.57           C  
ATOM   7029  O   LEU A 464     -44.384  21.409  30.980  1.00  0.57           O  
ATOM   7030  CB  LEU A 464     -45.906  22.960  28.654  1.00  0.57           C  
ATOM   7031  CG  LEU A 464     -46.867  24.107  29.017  1.00  0.57           C  
ATOM   7032  CD1 LEU A 464     -47.097  24.103  30.547  1.00  0.57           C  
ATOM   7033  CD2 LEU A 464     -46.263  25.445  28.569  1.00  0.57           C  
ATOM   7034  H   LEU A 464     -43.767  23.792  27.388  1.00  0.57           H  
ATOM   7035  HA  LEU A 464     -44.684  23.745  30.156  1.00  0.57           H  
ATOM   7036 1HB  LEU A 464     -45.779  22.948  27.568  1.00  0.57           H  
ATOM   7037 2HB  LEU A 464     -46.356  22.017  28.962  1.00  0.57           H  
ATOM   7038  HG  LEU A 464     -47.821  23.949  28.525  1.00  0.57           H  
ATOM   7039 1HD1 LEU A 464     -47.781  24.901  30.816  1.00  0.57           H  
ATOM   7040 2HD1 LEU A 464     -47.518  23.147  30.857  1.00  0.57           H  
ATOM   7041 3HD1 LEU A 464     -46.149  24.257  31.061  1.00  0.57           H  
ATOM   7042 1HD2 LEU A 464     -46.943  26.259  28.833  1.00  0.57           H  
ATOM   7043 2HD2 LEU A 464     -45.311  25.597  29.071  1.00  0.57           H  
ATOM   7044 3HD2 LEU A 464     -46.105  25.436  27.487  1.00  0.57           H  
ATOM   7045  N   VAL A 465     -43.283  20.988  29.091  1.00  0.57           N  
ATOM   7046  CA  VAL A 465     -42.908  19.649  29.577  1.00  0.57           C  
ATOM   7047  C   VAL A 465     -42.264  19.562  30.993  1.00  0.57           C  
ATOM   7048  O   VAL A 465     -42.691  18.704  31.779  1.00  0.57           O  
ATOM   7049  CB  VAL A 465     -42.045  18.893  28.548  1.00  0.57           C  
ATOM   7050  CG1 VAL A 465     -41.462  17.649  29.203  1.00  0.57           C  
ATOM   7051  CG2 VAL A 465     -42.935  18.484  27.378  1.00  0.57           C  
ATOM   7052  H   VAL A 465     -43.026  21.303  28.156  1.00  0.57           H  
ATOM   7053  HA  VAL A 465     -43.815  19.079  29.601  1.00  0.57           H  
ATOM   7054  HB  VAL A 465     -41.239  19.516  28.183  1.00  0.57           H  
ATOM   7055 1HG1 VAL A 465     -40.864  17.098  28.479  1.00  0.57           H  
ATOM   7056 2HG1 VAL A 465     -40.829  17.944  30.039  1.00  0.57           H  
ATOM   7057 3HG1 VAL A 465     -42.267  17.010  29.567  1.00  0.57           H  
ATOM   7058 1HG2 VAL A 465     -42.348  17.940  26.640  1.00  0.57           H  
ATOM   7059 2HG2 VAL A 465     -43.739  17.849  27.744  1.00  0.57           H  
ATOM   7060 3HG2 VAL A 465     -43.357  19.363  26.917  1.00  0.57           H  
ATOM   7061  N   PRO A 466     -41.330  20.453  31.394  1.00  0.58           N  
ATOM   7062  CA  PRO A 466     -40.663  20.479  32.687  1.00  0.58           C  
ATOM   7063  C   PRO A 466     -41.626  20.650  33.850  1.00  0.58           C  
ATOM   7064  O   PRO A 466     -41.220  20.425  34.997  1.00  0.58           O  
ATOM   7065  CB  PRO A 466     -39.760  21.697  32.568  1.00  0.58           C  
ATOM   7066  CG  PRO A 466     -39.545  21.825  31.116  1.00  0.58           C  
ATOM   7067  CD  PRO A 466     -40.812  21.446  30.497  1.00  0.58           C  
ATOM   7068  HA  PRO A 466     -40.046  19.616  32.822  1.00  0.58           H  
ATOM   7069 1HB  PRO A 466     -40.261  22.574  33.009  1.00  0.58           H  
ATOM   7070 2HB  PRO A 466     -38.830  21.525  33.125  1.00  0.58           H  
ATOM   7071 1HG  PRO A 466     -39.230  22.826  30.827  1.00  0.58           H  
ATOM   7072 2HG  PRO A 466     -38.755  21.148  30.813  1.00  0.58           H  
ATOM   7073 1HD  PRO A 466     -41.443  22.315  30.464  1.00  0.58           H  
ATOM   7074 2HD  PRO A 466     -40.586  21.040  29.534  1.00  0.58           H  
ATOM   7075  N   VAL A 467     -42.864  21.064  33.608  1.00  0.59           N  
ATOM   7076  CA  VAL A 467     -43.737  21.201  34.740  1.00  0.59           C  
ATOM   7077  C   VAL A 467     -45.019  20.416  34.600  1.00  0.59           C  
ATOM   7078  O   VAL A 467     -46.038  20.803  35.193  1.00  0.59           O  
ATOM   7079  CB  VAL A 467     -44.181  22.631  34.855  1.00  0.59           C  
ATOM   7080  CG1 VAL A 467     -43.022  23.537  35.142  1.00  0.59           C  
ATOM   7081  CG2 VAL A 467     -44.884  22.978  33.590  1.00  0.59           C  
ATOM   7082  H   VAL A 467     -43.227  21.243  32.668  1.00  0.59           H  
ATOM   7083  HA  VAL A 467     -43.211  20.885  35.634  1.00  0.59           H  
ATOM   7084  HB  VAL A 467     -44.862  22.703  35.652  1.00  0.59           H  
ATOM   7085 1HG1 VAL A 467     -43.406  24.543  35.216  1.00  0.59           H  
ATOM   7086 2HG1 VAL A 467     -42.547  23.244  36.079  1.00  0.59           H  
ATOM   7087 3HG1 VAL A 467     -42.297  23.487  34.335  1.00  0.59           H  
ATOM   7088 1HG2 VAL A 467     -45.271  23.947  33.652  1.00  0.59           H  
ATOM   7089 2HG2 VAL A 467     -44.186  22.914  32.772  1.00  0.59           H  
ATOM   7090 3HG2 VAL A 467     -45.711  22.289  33.425  1.00  0.59           H  
ATOM   7091  N   LEU A 468     -44.950  19.259  33.950  1.00  0.62           N  
ATOM   7092  CA  LEU A 468     -46.121  18.402  33.810  1.00  0.62           C  
ATOM   7093  C   LEU A 468     -46.093  17.290  34.840  1.00  0.62           C  
ATOM   7094  O   LEU A 468     -45.017  16.889  35.277  1.00  0.62           O  
ATOM   7095  CB  LEU A 468     -46.143  17.740  32.430  1.00  0.62           C  
ATOM   7096  CG  LEU A 468     -46.162  18.643  31.266  1.00  0.62           C  
ATOM   7097  CD1 LEU A 468     -46.102  17.824  30.059  1.00  0.62           C  
ATOM   7098  CD2 LEU A 468     -47.385  19.516  31.261  1.00  0.62           C  
ATOM   7099  H   LEU A 468     -44.079  19.010  33.467  1.00  0.62           H  
ATOM   7100  HA  LEU A 468     -47.001  19.025  33.940  1.00  0.62           H  
ATOM   7101 1HB  LEU A 468     -45.232  17.145  32.340  1.00  0.62           H  
ATOM   7102 2HB  LEU A 468     -46.983  17.064  32.349  1.00  0.62           H  
ATOM   7103  HG  LEU A 468     -45.297  19.254  31.302  1.00  0.62           H  
ATOM   7104 1HD1 LEU A 468     -46.076  18.490  29.212  1.00  0.62           H  
ATOM   7105 2HD1 LEU A 468     -45.202  17.207  30.074  1.00  0.62           H  
ATOM   7106 3HD1 LEU A 468     -46.978  17.187  30.017  1.00  0.62           H  
ATOM   7107 1HD2 LEU A 468     -47.362  20.175  30.392  1.00  0.62           H  
ATOM   7108 2HD2 LEU A 468     -48.287  18.903  31.230  1.00  0.62           H  
ATOM   7109 3HD2 LEU A 468     -47.369  20.100  32.154  1.00  0.62           H  
ATOM   7110  N   PRO A 469     -47.242  16.755  35.254  1.00  0.64           N  
ATOM   7111  CA  PRO A 469     -47.335  15.595  36.114  1.00  0.64           C  
ATOM   7112  C   PRO A 469     -46.849  14.378  35.345  1.00  0.64           C  
ATOM   7113  O   PRO A 469     -47.004  14.328  34.116  1.00  0.64           O  
ATOM   7114  CB  PRO A 469     -48.824  15.527  36.411  1.00  0.64           C  
ATOM   7115  CG  PRO A 469     -49.481  16.250  35.234  1.00  0.64           C  
ATOM   7116  CD  PRO A 469     -48.537  17.323  34.855  1.00  0.64           C  
ATOM   7117  HA  PRO A 469     -46.746  15.751  37.031  1.00  0.64           H  
ATOM   7118 1HB  PRO A 469     -49.129  14.474  36.507  1.00  0.64           H  
ATOM   7119 2HB  PRO A 469     -49.019  16.005  37.382  1.00  0.64           H  
ATOM   7120 1HG  PRO A 469     -49.685  15.557  34.411  1.00  0.64           H  
ATOM   7121 2HG  PRO A 469     -50.420  16.663  35.535  1.00  0.64           H  
ATOM   7122 1HD  PRO A 469     -48.629  17.504  33.786  1.00  0.64           H  
ATOM   7123 2HD  PRO A 469     -48.757  18.198  35.441  1.00  0.64           H  
ATOM   7124  N   SER A 470     -46.289  13.405  36.061  1.00  0.66           N  
ATOM   7125  CA  SER A 470     -45.837  12.158  35.464  1.00  0.66           C  
ATOM   7126  C   SER A 470     -47.012  11.234  35.195  1.00  0.66           C  
ATOM   7127  O   SER A 470     -48.120  11.472  35.678  1.00  0.66           O  
ATOM   7128  CB  SER A 470     -44.817  11.495  36.360  1.00  0.66           C  
ATOM   7129  OG  SER A 470     -45.398  11.109  37.555  1.00  0.66           O  
ATOM   7130  H   SER A 470     -46.182  13.512  37.077  1.00  0.66           H  
ATOM   7131  HA  SER A 470     -45.355  12.387  34.513  1.00  0.66           H  
ATOM   7132 1HB  SER A 470     -44.400  10.625  35.859  1.00  0.66           H  
ATOM   7133 2HB  SER A 470     -44.000  12.188  36.560  1.00  0.66           H  
ATOM   7134  HG  SER A 470     -45.534  11.955  38.061  1.00  0.66           H  
ATOM   7135  N   ILE A 471     -46.771  10.163  34.450  1.00  0.68           N  
ATOM   7136  CA  ILE A 471     -47.831   9.217  34.114  1.00  0.68           C  
ATOM   7137  C   ILE A 471     -48.458   8.556  35.347  1.00  0.68           C  
ATOM   7138  O   ILE A 471     -49.610   8.141  35.304  1.00  0.68           O  
ATOM   7139  CB  ILE A 471     -47.288   8.139  33.155  1.00  0.68           C  
ATOM   7140  CG1 ILE A 471     -48.441   7.393  32.484  1.00  0.68           C  
ATOM   7141  CG2 ILE A 471     -46.391   7.167  33.896  1.00  0.68           C  
ATOM   7142  CD1 ILE A 471     -47.992   6.516  31.344  1.00  0.68           C  
ATOM   7143  H   ILE A 471     -45.839  10.009  34.094  1.00  0.68           H  
ATOM   7144  HA  ILE A 471     -48.617   9.765  33.596  1.00  0.68           H  
ATOM   7145  HB  ILE A 471     -46.710   8.623  32.372  1.00  0.68           H  
ATOM   7146 1HG1 ILE A 471     -48.946   6.773  33.226  1.00  0.68           H  
ATOM   7147 2HG1 ILE A 471     -49.151   8.117  32.095  1.00  0.68           H  
ATOM   7148 1HG2 ILE A 471     -46.001   6.428  33.199  1.00  0.68           H  
ATOM   7149 2HG2 ILE A 471     -45.562   7.705  34.351  1.00  0.68           H  
ATOM   7150 3HG2 ILE A 471     -46.960   6.652  34.670  1.00  0.68           H  
ATOM   7151 1HD1 ILE A 471     -48.844   6.022  30.910  1.00  0.68           H  
ATOM   7152 2HD1 ILE A 471     -47.501   7.117  30.586  1.00  0.68           H  
ATOM   7153 3HD1 ILE A 471     -47.294   5.768  31.717  1.00  0.68           H  
ATOM   7154  N   GLU A 472     -47.719   8.484  36.459  1.00  0.69           N  
ATOM   7155  CA  GLU A 472     -48.247   7.874  37.675  1.00  0.69           C  
ATOM   7156  C   GLU A 472     -48.981   8.890  38.553  1.00  0.69           C  
ATOM   7157  O   GLU A 472     -49.501   8.536  39.614  1.00  0.69           O  
ATOM   7158  CB  GLU A 472     -47.128   7.221  38.497  1.00  0.69           C  
ATOM   7159  CG  GLU A 472     -46.386   6.057  37.820  1.00  0.69           C  
ATOM   7160  CD  GLU A 472     -47.260   4.857  37.500  1.00  0.69           C  
ATOM   7161  OE1 GLU A 472     -48.246   4.643  38.190  1.00  0.69           O  
ATOM   7162  OE2 GLU A 472     -46.920   4.128  36.602  1.00  0.69           O  
ATOM   7163  H   GLU A 472     -46.780   8.857  36.457  1.00  0.69           H  
ATOM   7164  HA  GLU A 472     -48.961   7.104  37.384  1.00  0.69           H  
ATOM   7165 1HB  GLU A 472     -46.381   7.980  38.736  1.00  0.69           H  
ATOM   7166 2HB  GLU A 472     -47.536   6.861  39.443  1.00  0.69           H  
ATOM   7167 1HG  GLU A 472     -45.942   6.426  36.901  1.00  0.69           H  
ATOM   7168 2HG  GLU A 472     -45.579   5.736  38.475  1.00  0.69           H  
ATOM   7169  N   GLU A 473     -49.007  10.149  38.113  1.00  0.68           N  
ATOM   7170  CA  GLU A 473     -49.681  11.218  38.827  1.00  0.68           C  
ATOM   7171  C   GLU A 473     -50.931  11.628  38.076  1.00  0.68           C  
ATOM   7172  O   GLU A 473     -51.959  11.937  38.668  1.00  0.68           O  
ATOM   7173  CB  GLU A 473     -48.762  12.424  38.975  1.00  0.68           C  
ATOM   7174  CG  GLU A 473     -47.562  12.216  39.891  1.00  0.68           C  
ATOM   7175  CD  GLU A 473     -46.613  13.399  39.905  1.00  0.68           C  
ATOM   7176  OE1 GLU A 473     -46.576  14.129  40.888  1.00  0.68           O  
ATOM   7177  OE2 GLU A 473     -45.907  13.563  38.927  1.00  0.68           O  
ATOM   7178  H   GLU A 473     -48.563  10.381  37.231  1.00  0.68           H  
ATOM   7179  HA  GLU A 473     -49.952  10.863  39.811  1.00  0.68           H  
ATOM   7180 1HB  GLU A 473     -48.378  12.694  37.999  1.00  0.68           H  
ATOM   7181 2HB  GLU A 473     -49.346  13.248  39.319  1.00  0.68           H  
ATOM   7182 1HG  GLU A 473     -47.930  12.049  40.903  1.00  0.68           H  
ATOM   7183 2HG  GLU A 473     -47.030  11.321  39.580  1.00  0.68           H  
ATOM   7184  N   PHE A 474     -50.816  11.644  36.756  1.00  0.66           N  
ATOM   7185  CA  PHE A 474     -51.904  12.008  35.875  1.00  0.66           C  
ATOM   7186  C   PHE A 474     -51.781  11.175  34.603  1.00  0.66           C  
ATOM   7187  O   PHE A 474     -51.289  11.671  33.590  1.00  0.66           O  
ATOM   7188  CB  PHE A 474     -51.822  13.497  35.556  1.00  0.66           C  
ATOM   7189  CG  PHE A 474     -52.997  14.081  34.842  1.00  0.66           C  
ATOM   7190  CD1 PHE A 474     -54.194  14.318  35.509  1.00  0.66           C  
ATOM   7191  CD2 PHE A 474     -52.899  14.436  33.512  1.00  0.66           C  
ATOM   7192  CE1 PHE A 474     -55.261  14.894  34.849  1.00  0.66           C  
ATOM   7193  CE2 PHE A 474     -53.961  15.002  32.861  1.00  0.66           C  
ATOM   7194  CZ  PHE A 474     -55.142  15.233  33.534  1.00  0.66           C  
ATOM   7195  H   PHE A 474     -49.916  11.408  36.345  1.00  0.66           H  
ATOM   7196  HA  PHE A 474     -52.847  11.827  36.381  1.00  0.66           H  
ATOM   7197 1HB  PHE A 474     -51.682  14.051  36.481  1.00  0.66           H  
ATOM   7198 2HB  PHE A 474     -50.946  13.663  34.941  1.00  0.66           H  
ATOM   7199  HD1 PHE A 474     -54.282  14.052  36.571  1.00  0.66           H  
ATOM   7200  HD2 PHE A 474     -51.963  14.262  32.984  1.00  0.66           H  
ATOM   7201  HE1 PHE A 474     -56.198  15.088  35.377  1.00  0.66           H  
ATOM   7202  HE2 PHE A 474     -53.867  15.276  31.814  1.00  0.66           H  
ATOM   7203  HZ  PHE A 474     -55.978  15.688  33.034  1.00  0.66           H  
ATOM   7204  N   PRO A 475     -52.316   9.946  34.572  1.00  0.63           N  
ATOM   7205  CA  PRO A 475     -52.098   8.952  33.528  1.00  0.63           C  
ATOM   7206  C   PRO A 475     -52.891   9.201  32.269  1.00  0.63           C  
ATOM   7207  O   PRO A 475     -53.598   8.323  31.805  1.00  0.63           O  
ATOM   7208  CB  PRO A 475     -52.592   7.675  34.217  1.00  0.63           C  
ATOM   7209  CG  PRO A 475     -53.703   8.163  35.132  1.00  0.63           C  
ATOM   7210  CD  PRO A 475     -53.209   9.500  35.652  1.00  0.63           C  
ATOM   7211  HA  PRO A 475     -51.027   8.897  33.307  1.00  0.63           H  
ATOM   7212 1HB  PRO A 475     -52.945   6.960  33.462  1.00  0.63           H  
ATOM   7213 2HB  PRO A 475     -51.776   7.189  34.759  1.00  0.63           H  
ATOM   7214 1HG  PRO A 475     -54.640   8.260  34.573  1.00  0.63           H  
ATOM   7215 2HG  PRO A 475     -53.886   7.439  35.942  1.00  0.63           H  
ATOM   7216 1HD  PRO A 475     -54.065  10.163  35.765  1.00  0.63           H  
ATOM   7217 2HD  PRO A 475     -52.649   9.369  36.597  1.00  0.63           H  
ATOM   7218  N   TYR A 476     -52.725  10.369  31.686  1.00  0.60           N  
ATOM   7219  CA  TYR A 476     -53.469  10.741  30.497  1.00  0.60           C  
ATOM   7220  C   TYR A 476     -52.574  11.236  29.380  1.00  0.60           C  
ATOM   7221  O   TYR A 476     -51.498  11.798  29.618  1.00  0.60           O  
ATOM   7222  CB  TYR A 476     -54.466  11.858  30.835  1.00  0.60           C  
ATOM   7223  CG  TYR A 476     -55.541  11.508  31.865  1.00  0.60           C  
ATOM   7224  CD1 TYR A 476     -55.263  11.615  33.211  1.00  0.60           C  
ATOM   7225  CD2 TYR A 476     -56.804  11.119  31.459  1.00  0.60           C  
ATOM   7226  CE1 TYR A 476     -56.222  11.337  34.159  1.00  0.60           C  
ATOM   7227  CE2 TYR A 476     -57.774  10.834  32.408  1.00  0.60           C  
ATOM   7228  CZ  TYR A 476     -57.484  10.945  33.766  1.00  0.60           C  
ATOM   7229  OH  TYR A 476     -58.447  10.671  34.741  1.00  0.60           O  
ATOM   7230  H   TYR A 476     -52.090  11.030  32.119  1.00  0.60           H  
ATOM   7231  HA  TYR A 476     -54.011   9.869  30.127  1.00  0.60           H  
ATOM   7232 1HB  TYR A 476     -53.914  12.714  31.199  1.00  0.60           H  
ATOM   7233 2HB  TYR A 476     -54.968  12.173  29.918  1.00  0.60           H  
ATOM   7234  HD1 TYR A 476     -54.280  11.925  33.522  1.00  0.60           H  
ATOM   7235  HD2 TYR A 476     -57.037  11.037  30.394  1.00  0.60           H  
ATOM   7236  HE1 TYR A 476     -55.983  11.431  35.217  1.00  0.60           H  
ATOM   7237  HE2 TYR A 476     -58.756  10.530  32.077  1.00  0.60           H  
ATOM   7238  HH  TYR A 476     -58.060  10.811  35.617  1.00  0.60           H  
ATOM   7239  N   ALA A 477     -53.023  11.018  28.154  1.00  0.58           N  
ATOM   7240  CA  ALA A 477     -52.391  11.636  27.010  1.00  0.58           C  
ATOM   7241  C   ALA A 477     -52.834  13.084  27.054  1.00  0.58           C  
ATOM   7242  O   ALA A 477     -53.998  13.367  27.373  1.00  0.58           O  
ATOM   7243  CB  ALA A 477     -52.783  10.970  25.699  1.00  0.58           C  
ATOM   7244  H   ALA A 477     -53.888  10.509  28.040  1.00  0.58           H  
ATOM   7245  HA  ALA A 477     -51.313  11.598  27.126  1.00  0.58           H  
ATOM   7246 1HB  ALA A 477     -52.302  11.494  24.871  1.00  0.58           H  
ATOM   7247 2HB  ALA A 477     -52.470   9.934  25.694  1.00  0.58           H  
ATOM   7248 3HB  ALA A 477     -53.863  11.014  25.578  1.00  0.58           H  
ATOM   7249  N   ILE A 478     -51.945  13.997  26.716  1.00  0.56           N  
ATOM   7250  CA  ILE A 478     -52.320  15.399  26.695  1.00  0.56           C  
ATOM   7251  C   ILE A 478     -52.010  16.025  25.353  1.00  0.56           C  
ATOM   7252  O   ILE A 478     -50.853  16.047  24.922  1.00  0.56           O  
ATOM   7253  CB  ILE A 478     -51.577  16.188  27.778  1.00  0.56           C  
ATOM   7254  CG1 ILE A 478     -51.859  15.653  29.194  1.00  0.56           C  
ATOM   7255  CG2 ILE A 478     -51.953  17.664  27.691  1.00  0.56           C  
ATOM   7256  CD1 ILE A 478     -50.996  16.314  30.265  1.00  0.56           C  
ATOM   7257  H   ILE A 478     -51.004  13.707  26.458  1.00  0.56           H  
ATOM   7258  HA  ILE A 478     -53.393  15.485  26.864  1.00  0.56           H  
ATOM   7259  HB  ILE A 478     -50.538  16.046  27.611  1.00  0.56           H  
ATOM   7260 1HG1 ILE A 478     -52.886  15.819  29.435  1.00  0.56           H  
ATOM   7261 2HG1 ILE A 478     -51.664  14.579  29.223  1.00  0.56           H  
ATOM   7262 1HG2 ILE A 478     -51.399  18.209  28.441  1.00  0.56           H  
ATOM   7263 2HG2 ILE A 478     -51.707  18.054  26.701  1.00  0.56           H  
ATOM   7264 3HG2 ILE A 478     -53.022  17.783  27.868  1.00  0.56           H  
ATOM   7265 1HD1 ILE A 478     -51.240  15.897  31.240  1.00  0.56           H  
ATOM   7266 2HD1 ILE A 478     -49.940  16.134  30.048  1.00  0.56           H  
ATOM   7267 3HD1 ILE A 478     -51.187  17.387  30.273  1.00  0.56           H  
ATOM   7268  N   ARG A 479     -53.034  16.566  24.709  1.00  0.55           N  
ATOM   7269  CA  ARG A 479     -52.857  17.207  23.425  1.00  0.55           C  
ATOM   7270  C   ARG A 479     -53.166  18.679  23.562  1.00  0.55           C  
ATOM   7271  O   ARG A 479     -54.320  19.075  23.756  1.00  0.55           O  
ATOM   7272  CB  ARG A 479     -53.761  16.577  22.387  1.00  0.55           C  
ATOM   7273  CG  ARG A 479     -53.509  15.113  22.156  1.00  0.55           C  
ATOM   7274  CD  ARG A 479     -54.285  14.576  21.015  1.00  0.55           C  
ATOM   7275  NE  ARG A 479     -53.956  13.178  20.740  1.00  0.55           N  
ATOM   7276  CZ  ARG A 479     -54.448  12.468  19.706  1.00  0.55           C  
ATOM   7277  NH1 ARG A 479     -55.301  13.025  18.866  1.00  0.55           N  
ATOM   7278  NH2 ARG A 479     -54.073  11.215  19.528  1.00  0.55           N  
ATOM   7279  H   ARG A 479     -53.971  16.514  25.104  1.00  0.55           H  
ATOM   7280  HA  ARG A 479     -51.822  17.103  23.108  1.00  0.55           H  
ATOM   7281 1HB  ARG A 479     -54.772  16.674  22.706  1.00  0.55           H  
ATOM   7282 2HB  ARG A 479     -53.653  17.100  21.438  1.00  0.55           H  
ATOM   7283 1HG  ARG A 479     -52.483  14.971  21.984  1.00  0.55           H  
ATOM   7284 2HG  ARG A 479     -53.799  14.557  23.050  1.00  0.55           H  
ATOM   7285 1HD  ARG A 479     -55.350  14.642  21.238  1.00  0.55           H  
ATOM   7286 2HD  ARG A 479     -54.062  15.160  20.123  1.00  0.55           H  
ATOM   7287  HE  ARG A 479     -53.300  12.710  21.357  1.00  0.55           H  
ATOM   7288 1HH1 ARG A 479     -55.586  13.985  18.999  1.00  0.55           H  
ATOM   7289 2HH1 ARG A 479     -55.666  12.492  18.091  1.00  0.55           H  
ATOM   7290 1HH2 ARG A 479     -53.398  10.779  20.181  1.00  0.55           H  
ATOM   7291 2HH2 ARG A 479     -54.435  10.684  18.754  1.00  0.55           H  
ATOM   7292  N   GLN A 480     -52.123  19.490  23.545  1.00  0.55           N  
ATOM   7293  CA  GLN A 480     -52.300  20.910  23.755  1.00  0.55           C  
ATOM   7294  C   GLN A 480     -52.116  21.642  22.435  1.00  0.55           C  
ATOM   7295  O   GLN A 480     -51.095  21.464  21.770  1.00  0.55           O  
ATOM   7296  CB  GLN A 480     -51.324  21.377  24.820  1.00  0.55           C  
ATOM   7297  CG  GLN A 480     -51.425  22.803  25.168  1.00  0.55           C  
ATOM   7298  CD  GLN A 480     -52.711  23.096  25.855  1.00  0.55           C  
ATOM   7299  OE1 GLN A 480     -53.063  22.418  26.817  1.00  0.55           O  
ATOM   7300  NE2 GLN A 480     -53.408  24.120  25.409  1.00  0.55           N  
ATOM   7301  H   GLN A 480     -51.180  19.118  23.392  1.00  0.55           H  
ATOM   7302  HA  GLN A 480     -53.315  21.101  24.104  1.00  0.55           H  
ATOM   7303 1HB  GLN A 480     -51.481  20.800  25.732  1.00  0.55           H  
ATOM   7304 2HB  GLN A 480     -50.301  21.179  24.487  1.00  0.55           H  
ATOM   7305 1HG  GLN A 480     -50.610  23.053  25.836  1.00  0.55           H  
ATOM   7306 2HG  GLN A 480     -51.383  23.410  24.262  1.00  0.55           H  
ATOM   7307 1HE2 GLN A 480     -54.253  24.383  25.881  1.00  0.55           H  
ATOM   7308 2HE2 GLN A 480     -53.072  24.643  24.625  1.00  0.55           H  
ATOM   7309  N   VAL A 481     -53.109  22.419  22.034  1.00  0.55           N  
ATOM   7310  CA  VAL A 481     -52.999  23.102  20.758  1.00  0.55           C  
ATOM   7311  C   VAL A 481     -53.133  24.609  20.931  1.00  0.55           C  
ATOM   7312  O   VAL A 481     -54.034  25.089  21.626  1.00  0.55           O  
ATOM   7313  CB  VAL A 481     -54.074  22.586  19.783  1.00  0.55           C  
ATOM   7314  CG1 VAL A 481     -53.934  23.295  18.435  1.00  0.55           C  
ATOM   7315  CG2 VAL A 481     -53.992  21.057  19.680  1.00  0.55           C  
ATOM   7316  H   VAL A 481     -53.947  22.522  22.612  1.00  0.55           H  
ATOM   7317  HA  VAL A 481     -52.021  22.898  20.330  1.00  0.55           H  
ATOM   7318  HB  VAL A 481     -55.029  22.838  20.153  1.00  0.55           H  
ATOM   7319 1HG1 VAL A 481     -54.712  22.944  17.761  1.00  0.55           H  
ATOM   7320 2HG1 VAL A 481     -54.036  24.371  18.567  1.00  0.55           H  
ATOM   7321 3HG1 VAL A 481     -52.959  23.080  18.006  1.00  0.55           H  
ATOM   7322 1HG2 VAL A 481     -54.769  20.699  19.008  1.00  0.55           H  
ATOM   7323 2HG2 VAL A 481     -53.039  20.756  19.309  1.00  0.55           H  
ATOM   7324 3HG2 VAL A 481     -54.143  20.616  20.665  1.00  0.55           H  
ATOM   7325  N   SER A 482     -52.217  25.350  20.312  1.00  0.55           N  
ATOM   7326  CA  SER A 482     -52.229  26.808  20.350  1.00  0.55           C  
ATOM   7327  C   SER A 482     -52.537  27.424  18.983  1.00  0.55           C  
ATOM   7328  O   SER A 482     -51.872  27.111  17.989  1.00  0.55           O  
ATOM   7329  CB  SER A 482     -50.898  27.320  20.852  1.00  0.55           C  
ATOM   7330  OG  SER A 482     -50.679  26.979  22.198  1.00  0.55           O  
ATOM   7331  H   SER A 482     -51.477  24.873  19.794  1.00  0.55           H  
ATOM   7332  HA  SER A 482     -53.005  27.131  21.043  1.00  0.55           H  
ATOM   7333 1HB  SER A 482     -50.104  26.899  20.247  1.00  0.55           H  
ATOM   7334 2HB  SER A 482     -50.859  28.377  20.728  1.00  0.55           H  
ATOM   7335  HG  SER A 482     -50.131  26.167  22.200  1.00  0.55           H  
ATOM   7336  N   GLU A 483     -53.562  28.280  18.948  1.00  0.56           N  
ATOM   7337  CA  GLU A 483     -53.987  28.953  17.723  1.00  0.56           C  
ATOM   7338  C   GLU A 483     -53.752  30.455  17.810  1.00  0.56           C  
ATOM   7339  O   GLU A 483     -54.206  31.118  18.746  1.00  0.56           O  
ATOM   7340  CB  GLU A 483     -55.475  28.677  17.469  1.00  0.56           C  
ATOM   7341  CG  GLU A 483     -56.046  29.297  16.186  1.00  0.56           C  
ATOM   7342  CD  GLU A 483     -57.513  28.959  15.965  1.00  0.56           C  
ATOM   7343  OE1 GLU A 483     -58.056  28.213  16.746  1.00  0.56           O  
ATOM   7344  OE2 GLU A 483     -58.082  29.444  15.015  1.00  0.56           O  
ATOM   7345  H   GLU A 483     -54.081  28.459  19.809  1.00  0.56           H  
ATOM   7346  HA  GLU A 483     -53.404  28.570  16.886  1.00  0.56           H  
ATOM   7347 1HB  GLU A 483     -55.638  27.600  17.421  1.00  0.56           H  
ATOM   7348 2HB  GLU A 483     -56.056  29.058  18.309  1.00  0.56           H  
ATOM   7349 1HG  GLU A 483     -55.933  30.379  16.233  1.00  0.56           H  
ATOM   7350 2HG  GLU A 483     -55.461  28.941  15.337  1.00  0.56           H  
ATOM   7351  N   ALA A 484     -53.039  31.010  16.840  1.00  0.57           N  
ATOM   7352  CA  ALA A 484     -52.802  32.448  16.871  1.00  0.57           C  
ATOM   7353  C   ALA A 484     -54.031  33.193  16.355  1.00  0.57           C  
ATOM   7354  O   ALA A 484     -54.456  33.007  15.216  1.00  0.57           O  
ATOM   7355  CB  ALA A 484     -51.568  32.815  16.057  1.00  0.57           C  
ATOM   7356  H   ALA A 484     -52.655  30.430  16.090  1.00  0.57           H  
ATOM   7357  HA  ALA A 484     -52.644  32.744  17.904  1.00  0.57           H  
ATOM   7358 1HB  ALA A 484     -51.401  33.893  16.115  1.00  0.57           H  
ATOM   7359 2HB  ALA A 484     -50.697  32.291  16.456  1.00  0.57           H  
ATOM   7360 3HB  ALA A 484     -51.716  32.530  15.024  1.00  0.57           H  
ATOM   7361  N   LEU A 485     -54.598  34.039  17.214  1.00  0.59           N  
ATOM   7362  CA  LEU A 485     -55.786  34.836  16.908  1.00  0.59           C  
ATOM   7363  C   LEU A 485     -55.335  36.179  16.366  1.00  0.59           C  
ATOM   7364  O   LEU A 485     -56.048  36.842  15.610  1.00  0.59           O  
ATOM   7365  CB  LEU A 485     -56.652  35.004  18.162  1.00  0.59           C  
ATOM   7366  CG  LEU A 485     -57.658  33.869  18.427  1.00  0.59           C  
ATOM   7367  CD1 LEU A 485     -56.943  32.557  18.395  1.00  0.59           C  
ATOM   7368  CD2 LEU A 485     -58.301  34.071  19.794  1.00  0.59           C  
ATOM   7369  H   LEU A 485     -54.184  34.144  18.133  1.00  0.59           H  
ATOM   7370  HA  LEU A 485     -56.370  34.324  16.144  1.00  0.59           H  
ATOM   7371 1HB  LEU A 485     -56.002  35.077  19.027  1.00  0.59           H  
ATOM   7372 2HB  LEU A 485     -57.209  35.938  18.079  1.00  0.59           H  
ATOM   7373  HG  LEU A 485     -58.424  33.868  17.653  1.00  0.59           H  
ATOM   7374 1HD1 LEU A 485     -57.650  31.754  18.570  1.00  0.59           H  
ATOM   7375 2HD1 LEU A 485     -56.490  32.416  17.425  1.00  0.59           H  
ATOM   7376 3HD1 LEU A 485     -56.180  32.557  19.158  1.00  0.59           H  
ATOM   7377 1HD2 LEU A 485     -59.011  33.270  19.986  1.00  0.59           H  
ATOM   7378 2HD2 LEU A 485     -57.526  34.066  20.562  1.00  0.59           H  
ATOM   7379 3HD2 LEU A 485     -58.823  35.025  19.813  1.00  0.59           H  
ATOM   7380  N   GLY A 486     -54.103  36.530  16.699  1.00  0.60           N  
ATOM   7381  CA  GLY A 486     -53.493  37.761  16.226  1.00  0.60           C  
ATOM   7382  C   GLY A 486     -52.017  37.819  16.590  1.00  0.60           C  
ATOM   7383  O   GLY A 486     -51.596  37.277  17.615  1.00  0.60           O  
ATOM   7384  H   GLY A 486     -53.616  35.934  17.363  1.00  0.60           H  
ATOM   7385 1HA  GLY A 486     -53.620  37.840  15.151  1.00  0.60           H  
ATOM   7386 2HA  GLY A 486     -54.009  38.612  16.670  1.00  0.60           H  
ATOM   7387  N   SER A 487     -51.239  38.538  15.788  1.00  0.62           N  
ATOM   7388  CA  SER A 487     -49.820  38.681  16.086  1.00  0.62           C  
ATOM   7389  C   SER A 487     -49.125  39.922  15.583  1.00  0.62           C  
ATOM   7390  O   SER A 487     -49.236  40.316  14.421  1.00  0.62           O  
ATOM   7391  CB  SER A 487     -49.058  37.519  15.513  1.00  0.62           C  
ATOM   7392  OG  SER A 487     -47.654  37.655  15.736  1.00  0.62           O  
ATOM   7393  H   SER A 487     -51.640  38.923  14.937  1.00  0.62           H  
ATOM   7394  HA  SER A 487     -49.706  38.669  17.163  1.00  0.62           H  
ATOM   7395 1HB  SER A 487     -49.421  36.612  15.969  1.00  0.62           H  
ATOM   7396 2HB  SER A 487     -49.256  37.446  14.443  1.00  0.62           H  
ATOM   7397  HG  SER A 487     -47.269  36.782  15.596  1.00  0.62           H  
ATOM   7398  N   ASN A 488     -48.312  40.462  16.474  1.00  0.63           N  
ATOM   7399  CA  ASN A 488     -47.399  41.550  16.196  1.00  0.63           C  
ATOM   7400  C   ASN A 488     -46.081  41.177  16.869  1.00  0.63           C  
ATOM   7401  O   ASN A 488     -45.317  42.046  17.322  1.00  0.63           O  
ATOM   7402  CB  ASN A 488     -47.984  42.858  16.707  1.00  0.63           C  
ATOM   7403  CG  ASN A 488     -47.356  44.112  16.148  1.00  0.63           C  
ATOM   7404  OD1 ASN A 488     -46.876  44.135  15.007  1.00  0.63           O  
ATOM   7405  ND2 ASN A 488     -47.385  45.177  16.926  1.00  0.63           N  
ATOM   7406  H   ASN A 488     -48.321  40.085  17.421  1.00  0.63           H  
ATOM   7407  HA  ASN A 488     -47.223  41.619  15.121  1.00  0.63           H  
ATOM   7408 1HB  ASN A 488     -49.049  42.875  16.480  1.00  0.63           H  
ATOM   7409 2HB  ASN A 488     -47.880  42.879  17.789  1.00  0.63           H  
ATOM   7410 1HD2 ASN A 488     -47.001  46.039  16.605  1.00  0.63           H  
ATOM   7411 2HD2 ASN A 488     -47.828  45.148  17.849  1.00  0.63           H  
ATOM   7412  N   GLY A 489     -45.848  39.863  17.004  1.00  0.63           N  
ATOM   7413  CA  GLY A 489     -44.735  39.436  17.842  1.00  0.63           C  
ATOM   7414  C   GLY A 489     -44.610  37.934  18.121  1.00  0.63           C  
ATOM   7415  O   GLY A 489     -44.967  37.060  17.324  1.00  0.63           O  
ATOM   7416  H   GLY A 489     -46.479  39.180  16.569  1.00  0.63           H  
ATOM   7417 1HA  GLY A 489     -43.808  39.779  17.379  1.00  0.63           H  
ATOM   7418 2HA  GLY A 489     -44.801  39.961  18.794  1.00  0.63           H  
ATOM   7419  N   SER A 490     -44.044  37.654  19.287  1.00  0.62           N  
ATOM   7420  CA  SER A 490     -43.683  36.315  19.736  1.00  0.62           C  
ATOM   7421  C   SER A 490     -44.835  35.444  20.189  1.00  0.62           C  
ATOM   7422  O   SER A 490     -45.001  35.163  21.384  1.00  0.62           O  
ATOM   7423  CB  SER A 490     -42.693  36.418  20.851  1.00  0.62           C  
ATOM   7424  OG  SER A 490     -43.227  37.133  21.935  1.00  0.62           O  
ATOM   7425  H   SER A 490     -43.809  38.431  19.890  1.00  0.62           H  
ATOM   7426  HA  SER A 490     -43.202  35.808  18.899  1.00  0.62           H  
ATOM   7427 1HB  SER A 490     -42.403  35.419  21.174  1.00  0.62           H  
ATOM   7428 2HB  SER A 490     -41.803  36.916  20.478  1.00  0.62           H  
ATOM   7429  HG  SER A 490     -43.273  38.051  21.645  1.00  0.62           H  
ATOM   7430  N   THR A 491     -45.580  34.948  19.217  1.00  0.60           N  
ATOM   7431  CA  THR A 491     -46.722  34.102  19.511  1.00  0.60           C  
ATOM   7432  C   THR A 491     -46.311  32.846  20.261  1.00  0.60           C  
ATOM   7433  O   THR A 491     -47.105  32.294  21.022  1.00  0.60           O  
ATOM   7434  CB  THR A 491     -47.404  33.634  18.228  1.00  0.60           C  
ATOM   7435  OG1 THR A 491     -46.429  32.971  17.432  1.00  0.60           O  
ATOM   7436  CG2 THR A 491     -48.009  34.747  17.469  1.00  0.60           C  
ATOM   7437  H   THR A 491     -45.373  35.257  18.265  1.00  0.60           H  
ATOM   7438  HA  THR A 491     -47.408  34.669  20.127  1.00  0.60           H  
ATOM   7439  HB  THR A 491     -48.183  32.917  18.488  1.00  0.60           H  
ATOM   7440  HG1 THR A 491     -46.868  32.342  16.866  1.00  0.60           H  
ATOM   7441 1HG2 THR A 491     -48.474  34.351  16.573  1.00  0.60           H  
ATOM   7442 2HG2 THR A 491     -48.759  35.231  18.075  1.00  0.60           H  
ATOM   7443 3HG2 THR A 491     -47.235  35.461  17.203  1.00  0.60           H  
ATOM   7444  N   SER A 492     -45.070  32.395  20.072  1.00  0.58           N  
ATOM   7445  CA  SER A 492     -44.589  31.211  20.771  1.00  0.58           C  
ATOM   7446  C   SER A 492     -44.543  31.416  22.283  1.00  0.58           C  
ATOM   7447  O   SER A 492     -44.665  30.463  23.043  1.00  0.58           O  
ATOM   7448  CB  SER A 492     -43.207  30.851  20.289  1.00  0.58           C  
ATOM   7449  OG  SER A 492     -42.290  31.849  20.633  1.00  0.58           O  
ATOM   7450  H   SER A 492     -44.478  32.886  19.418  1.00  0.58           H  
ATOM   7451  HA  SER A 492     -45.266  30.385  20.549  1.00  0.58           H  
ATOM   7452 1HB  SER A 492     -42.904  29.898  20.728  1.00  0.58           H  
ATOM   7453 2HB  SER A 492     -43.228  30.725  19.228  1.00  0.58           H  
ATOM   7454  HG  SER A 492     -42.416  31.999  21.578  1.00  0.58           H  
ATOM   7455  N   MET A 493     -44.400  32.662  22.735  1.00  0.56           N  
ATOM   7456  CA  MET A 493     -44.345  32.931  24.166  1.00  0.56           C  
ATOM   7457  C   MET A 493     -45.767  33.015  24.683  1.00  0.56           C  
ATOM   7458  O   MET A 493     -46.092  32.507  25.760  1.00  0.56           O  
ATOM   7459  CB  MET A 493     -43.556  34.210  24.406  1.00  0.56           C  
ATOM   7460  CG  MET A 493     -42.068  34.106  24.063  1.00  0.56           C  
ATOM   7461  SD  MET A 493     -41.176  32.915  25.108  1.00  0.56           S  
ATOM   7462  CE  MET A 493     -41.191  31.433  24.134  1.00  0.56           C  
ATOM   7463  H   MET A 493     -44.358  33.447  22.087  1.00  0.56           H  
ATOM   7464  HA  MET A 493     -43.849  32.103  24.671  1.00  0.56           H  
ATOM   7465 1HB  MET A 493     -43.974  35.009  23.793  1.00  0.56           H  
ATOM   7466 2HB  MET A 493     -43.655  34.510  25.435  1.00  0.56           H  
ATOM   7467 1HG  MET A 493     -41.960  33.800  23.025  1.00  0.56           H  
ATOM   7468 2HG  MET A 493     -41.603  35.076  24.173  1.00  0.56           H  
ATOM   7469 1HE  MET A 493     -40.647  30.645  24.655  1.00  0.56           H  
ATOM   7470 2HE  MET A 493     -42.215  31.114  23.971  1.00  0.56           H  
ATOM   7471 3HE  MET A 493     -40.722  31.630  23.184  1.00  0.56           H  
ATOM   7472  N   GLY A 494     -46.635  33.610  23.870  1.00  0.55           N  
ATOM   7473  CA  GLY A 494     -48.036  33.691  24.242  1.00  0.55           C  
ATOM   7474  C   GLY A 494     -48.641  32.281  24.294  1.00  0.55           C  
ATOM   7475  O   GLY A 494     -49.482  31.989  25.144  1.00  0.55           O  
ATOM   7476  H   GLY A 494     -46.298  34.018  22.995  1.00  0.55           H  
ATOM   7477 1HA  GLY A 494     -48.104  34.147  25.227  1.00  0.55           H  
ATOM   7478 2HA  GLY A 494     -48.573  34.337  23.558  1.00  0.55           H  
ATOM   7479  N   SER A 495     -48.171  31.400  23.394  1.00  0.53           N  
ATOM   7480  CA  SER A 495     -48.598  30.006  23.315  1.00  0.53           C  
ATOM   7481  C   SER A 495     -48.225  29.284  24.598  1.00  0.53           C  
ATOM   7482  O   SER A 495     -49.022  28.517  25.144  1.00  0.53           O  
ATOM   7483  CB  SER A 495     -47.962  29.323  22.120  1.00  0.53           C  
ATOM   7484  OG  SER A 495     -48.413  29.888  20.914  1.00  0.53           O  
ATOM   7485  H   SER A 495     -47.510  31.729  22.700  1.00  0.53           H  
ATOM   7486  HA  SER A 495     -49.678  29.971  23.213  1.00  0.53           H  
ATOM   7487 1HB  SER A 495     -46.885  29.413  22.184  1.00  0.53           H  
ATOM   7488 2HB  SER A 495     -48.199  28.261  22.140  1.00  0.53           H  
ATOM   7489  HG  SER A 495     -48.112  30.824  20.937  1.00  0.53           H  
ATOM   7490  N   VAL A 496     -47.040  29.580  25.138  1.00  0.53           N  
ATOM   7491  CA  VAL A 496     -46.643  28.982  26.405  1.00  0.53           C  
ATOM   7492  C   VAL A 496     -47.635  29.357  27.490  1.00  0.53           C  
ATOM   7493  O   VAL A 496     -48.110  28.499  28.243  1.00  0.53           O  
ATOM   7494  CB  VAL A 496     -45.262  29.507  26.835  1.00  0.53           C  
ATOM   7495  CG1 VAL A 496     -44.969  29.107  28.183  1.00  0.53           C  
ATOM   7496  CG2 VAL A 496     -44.244  28.977  25.959  1.00  0.53           C  
ATOM   7497  H   VAL A 496     -46.388  30.189  24.638  1.00  0.53           H  
ATOM   7498  HA  VAL A 496     -46.614  27.899  26.293  1.00  0.53           H  
ATOM   7499  HB  VAL A 496     -45.260  30.578  26.809  1.00  0.53           H  
ATOM   7500 1HG1 VAL A 496     -44.002  29.513  28.444  1.00  0.53           H  
ATOM   7501 2HG1 VAL A 496     -45.724  29.503  28.842  1.00  0.53           H  
ATOM   7502 3HG1 VAL A 496     -44.954  28.027  28.255  1.00  0.53           H  
ATOM   7503 1HG2 VAL A 496     -43.265  29.339  26.257  1.00  0.53           H  
ATOM   7504 2HG2 VAL A 496     -44.290  27.922  26.037  1.00  0.53           H  
ATOM   7505 3HG2 VAL A 496     -44.442  29.267  24.967  1.00  0.53           H  
ATOM   7506  N   CYS A 497     -47.988  30.635  27.536  1.00  0.52           N  
ATOM   7507  CA  CYS A 497     -48.905  31.096  28.559  1.00  0.52           C  
ATOM   7508  C   CYS A 497     -50.295  30.477  28.384  1.00  0.52           C  
ATOM   7509  O   CYS A 497     -50.890  29.965  29.337  1.00  0.52           O  
ATOM   7510  CB  CYS A 497     -49.055  32.593  28.443  1.00  0.52           C  
ATOM   7511  SG  CYS A 497     -47.596  33.516  28.805  1.00  0.52           S  
ATOM   7512  H   CYS A 497     -47.569  31.293  26.873  1.00  0.52           H  
ATOM   7513  HA  CYS A 497     -48.503  30.827  29.534  1.00  0.52           H  
ATOM   7514 1HB  CYS A 497     -49.355  32.834  27.442  1.00  0.52           H  
ATOM   7515 2HB  CYS A 497     -49.839  32.920  29.115  1.00  0.52           H  
ATOM   7516  HG  CYS A 497     -48.164  34.713  28.618  1.00  0.52           H  
ATOM   7517  N   ALA A 498     -50.798  30.472  27.143  1.00  0.52           N  
ATOM   7518  CA  ALA A 498     -52.115  29.912  26.855  1.00  0.52           C  
ATOM   7519  C   ALA A 498     -52.143  28.423  27.200  1.00  0.52           C  
ATOM   7520  O   ALA A 498     -53.142  27.918  27.717  1.00  0.52           O  
ATOM   7521  CB  ALA A 498     -52.489  30.143  25.398  1.00  0.52           C  
ATOM   7522  H   ALA A 498     -50.260  30.896  26.388  1.00  0.52           H  
ATOM   7523  HA  ALA A 498     -52.846  30.418  27.479  1.00  0.52           H  
ATOM   7524 1HB  ALA A 498     -53.481  29.746  25.208  1.00  0.52           H  
ATOM   7525 2HB  ALA A 498     -52.482  31.213  25.182  1.00  0.52           H  
ATOM   7526 3HB  ALA A 498     -51.767  29.642  24.754  1.00  0.52           H  
ATOM   7527  N   SER A 499     -51.025  27.727  26.948  1.00  0.51           N  
ATOM   7528  CA  SER A 499     -50.934  26.307  27.237  1.00  0.51           C  
ATOM   7529  C   SER A 499     -51.038  26.057  28.727  1.00  0.51           C  
ATOM   7530  O   SER A 499     -51.841  25.240  29.162  1.00  0.51           O  
ATOM   7531  CB  SER A 499     -49.621  25.760  26.727  1.00  0.51           C  
ATOM   7532  OG  SER A 499     -49.555  25.843  25.340  1.00  0.51           O  
ATOM   7533  H   SER A 499     -50.230  28.181  26.505  1.00  0.51           H  
ATOM   7534  HA  SER A 499     -51.754  25.800  26.742  1.00  0.51           H  
ATOM   7535 1HB  SER A 499     -48.802  26.319  27.158  1.00  0.51           H  
ATOM   7536 2HB  SER A 499     -49.513  24.730  27.041  1.00  0.51           H  
ATOM   7537  HG  SER A 499     -49.510  26.808  25.136  1.00  0.51           H  
ATOM   7538  N   THR A 500     -50.312  26.831  29.523  1.00  0.51           N  
ATOM   7539  CA  THR A 500     -50.414  26.679  30.969  1.00  0.51           C  
ATOM   7540  C   THR A 500     -51.803  26.924  31.477  1.00  0.51           C  
ATOM   7541  O   THR A 500     -52.338  26.151  32.280  1.00  0.51           O  
ATOM   7542  CB  THR A 500     -49.510  27.656  31.688  1.00  0.51           C  
ATOM   7543  OG1 THR A 500     -48.150  27.353  31.449  1.00  0.51           O  
ATOM   7544  CG2 THR A 500     -49.816  27.678  33.147  1.00  0.51           C  
ATOM   7545  H   THR A 500     -49.664  27.514  29.123  1.00  0.51           H  
ATOM   7546  HA  THR A 500     -50.126  25.661  31.226  1.00  0.51           H  
ATOM   7547  HB  THR A 500     -49.699  28.625  31.268  1.00  0.51           H  
ATOM   7548  HG1 THR A 500     -47.671  28.186  31.238  1.00  0.51           H  
ATOM   7549 1HG2 THR A 500     -49.183  28.411  33.615  1.00  0.51           H  
ATOM   7550 2HG2 THR A 500     -50.855  27.948  33.307  1.00  0.51           H  
ATOM   7551 3HG2 THR A 500     -49.635  26.700  33.567  1.00  0.51           H  
ATOM   7552  N   LEU A 501     -52.411  28.002  31.017  1.00  0.52           N  
ATOM   7553  CA  LEU A 501     -53.718  28.347  31.500  1.00  0.52           C  
ATOM   7554  C   LEU A 501     -54.728  27.255  31.144  1.00  0.52           C  
ATOM   7555  O   LEU A 501     -55.548  26.868  31.984  1.00  0.52           O  
ATOM   7556  CB  LEU A 501     -54.127  29.650  30.842  1.00  0.52           C  
ATOM   7557  CG  LEU A 501     -53.433  30.878  31.218  1.00  0.52           C  
ATOM   7558  CD1 LEU A 501     -53.846  31.988  30.251  1.00  0.52           C  
ATOM   7559  CD2 LEU A 501     -53.799  31.211  32.587  1.00  0.52           C  
ATOM   7560  H   LEU A 501     -51.933  28.603  30.338  1.00  0.52           H  
ATOM   7561  HA  LEU A 501     -53.678  28.462  32.580  1.00  0.52           H  
ATOM   7562 1HB  LEU A 501     -53.985  29.541  29.777  1.00  0.52           H  
ATOM   7563 2HB  LEU A 501     -55.151  29.821  31.065  1.00  0.52           H  
ATOM   7564  HG  LEU A 501     -52.376  30.741  31.137  1.00  0.52           H  
ATOM   7565 1HD1 LEU A 501     -53.324  32.895  30.506  1.00  0.52           H  
ATOM   7566 2HD1 LEU A 501     -53.581  31.704  29.242  1.00  0.52           H  
ATOM   7567 3HD1 LEU A 501     -54.925  32.152  30.307  1.00  0.52           H  
ATOM   7568 1HD2 LEU A 501     -53.330  32.106  32.869  1.00  0.52           H  
ATOM   7569 2HD2 LEU A 501     -54.876  31.337  32.647  1.00  0.52           H  
ATOM   7570 3HD2 LEU A 501     -53.485  30.408  33.250  1.00  0.52           H  
ATOM   7571  N   ALA A 502     -54.643  26.732  29.910  1.00  0.52           N  
ATOM   7572  CA  ALA A 502     -55.547  25.683  29.453  1.00  0.52           C  
ATOM   7573  C   ALA A 502     -55.325  24.386  30.219  1.00  0.52           C  
ATOM   7574  O   ALA A 502     -56.293  23.730  30.606  1.00  0.52           O  
ATOM   7575  CB  ALA A 502     -55.370  25.449  27.965  1.00  0.52           C  
ATOM   7576  H   ALA A 502     -53.945  27.086  29.254  1.00  0.52           H  
ATOM   7577  HA  ALA A 502     -56.564  26.016  29.638  1.00  0.52           H  
ATOM   7578 1HB  ALA A 502     -56.070  24.685  27.626  1.00  0.52           H  
ATOM   7579 2HB  ALA A 502     -55.551  26.374  27.420  1.00  0.52           H  
ATOM   7580 3HB  ALA A 502     -54.351  25.118  27.796  1.00  0.52           H  
ATOM   7581  N   LEU A 503     -54.062  24.030  30.473  1.00  0.52           N  
ATOM   7582  CA  LEU A 503     -53.753  22.803  31.188  1.00  0.52           C  
ATOM   7583  C   LEU A 503     -54.296  22.881  32.600  1.00  0.52           C  
ATOM   7584  O   LEU A 503     -54.900  21.928  33.096  1.00  0.52           O  
ATOM   7585  CB  LEU A 503     -52.237  22.569  31.176  1.00  0.52           C  
ATOM   7586  CG  LEU A 503     -51.658  22.186  29.803  1.00  0.52           C  
ATOM   7587  CD1 LEU A 503     -50.151  22.247  29.827  1.00  0.52           C  
ATOM   7588  CD2 LEU A 503     -52.107  20.804  29.447  1.00  0.52           C  
ATOM   7589  H   LEU A 503     -53.294  24.605  30.127  1.00  0.52           H  
ATOM   7590  HA  LEU A 503     -54.234  21.974  30.672  1.00  0.52           H  
ATOM   7591 1HB  LEU A 503     -51.763  23.495  31.474  1.00  0.52           H  
ATOM   7592 2HB  LEU A 503     -51.982  21.799  31.890  1.00  0.52           H  
ATOM   7593  HG  LEU A 503     -52.020  22.877  29.062  1.00  0.52           H  
ATOM   7594 1HD1 LEU A 503     -49.760  21.990  28.844  1.00  0.52           H  
ATOM   7595 2HD1 LEU A 503     -49.851  23.259  30.082  1.00  0.52           H  
ATOM   7596 3HD1 LEU A 503     -49.764  21.554  30.555  1.00  0.52           H  
ATOM   7597 1HD2 LEU A 503     -51.714  20.554  28.467  1.00  0.52           H  
ATOM   7598 2HD2 LEU A 503     -51.736  20.100  30.186  1.00  0.52           H  
ATOM   7599 3HD2 LEU A 503     -53.194  20.774  29.419  1.00  0.52           H  
ATOM   7600  N   LEU A 504     -54.168  24.041  33.243  1.00  0.53           N  
ATOM   7601  CA  LEU A 504     -54.726  24.142  34.578  1.00  0.53           C  
ATOM   7602  C   LEU A 504     -56.257  24.050  34.483  1.00  0.53           C  
ATOM   7603  O   LEU A 504     -56.901  23.306  35.224  1.00  0.53           O  
ATOM   7604  CB  LEU A 504     -54.286  25.462  35.223  1.00  0.53           C  
ATOM   7605  CG  LEU A 504     -52.820  25.576  35.550  1.00  0.53           C  
ATOM   7606  CD1 LEU A 504     -52.513  26.981  36.017  1.00  0.53           C  
ATOM   7607  CD2 LEU A 504     -52.471  24.573  36.599  1.00  0.53           C  
ATOM   7608  H   LEU A 504     -53.664  24.824  32.826  1.00  0.53           H  
ATOM   7609  HA  LEU A 504     -54.356  23.312  35.179  1.00  0.53           H  
ATOM   7610 1HB  LEU A 504     -54.514  26.271  34.530  1.00  0.53           H  
ATOM   7611 2HB  LEU A 504     -54.834  25.613  36.143  1.00  0.53           H  
ATOM   7612  HG  LEU A 504     -52.241  25.386  34.656  1.00  0.53           H  
ATOM   7613 1HD1 LEU A 504     -51.451  27.064  36.242  1.00  0.53           H  
ATOM   7614 2HD1 LEU A 504     -52.772  27.682  35.227  1.00  0.53           H  
ATOM   7615 3HD1 LEU A 504     -53.095  27.206  36.916  1.00  0.53           H  
ATOM   7616 1HD2 LEU A 504     -51.414  24.647  36.838  1.00  0.53           H  
ATOM   7617 2HD2 LEU A 504     -53.055  24.776  37.484  1.00  0.53           H  
ATOM   7618 3HD2 LEU A 504     -52.694  23.571  36.226  1.00  0.53           H  
ATOM   7619  N   ASN A 505     -56.846  24.728  33.496  1.00  0.54           N  
ATOM   7620  CA  ASN A 505     -58.293  24.689  33.296  1.00  0.54           C  
ATOM   7621  C   ASN A 505     -58.791  23.273  32.995  1.00  0.54           C  
ATOM   7622  O   ASN A 505     -59.920  22.915  33.322  1.00  0.54           O  
ATOM   7623  CB  ASN A 505     -58.699  25.671  32.222  1.00  0.54           C  
ATOM   7624  CG  ASN A 505     -60.194  25.825  32.079  1.00  0.54           C  
ATOM   7625  OD1 ASN A 505     -60.739  25.592  30.985  1.00  0.54           O  
ATOM   7626  ND2 ASN A 505     -60.882  26.171  33.143  1.00  0.54           N  
ATOM   7627  H   ASN A 505     -56.293  25.330  32.884  1.00  0.54           H  
ATOM   7628  HA  ASN A 505     -58.769  25.010  34.223  1.00  0.54           H  
ATOM   7629 1HB  ASN A 505     -58.246  26.630  32.440  1.00  0.54           H  
ATOM   7630 2HB  ASN A 505     -58.295  25.343  31.269  1.00  0.54           H  
ATOM   7631 1HD2 ASN A 505     -61.871  26.266  33.088  1.00  0.54           H  
ATOM   7632 2HD2 ASN A 505     -60.436  26.319  34.049  1.00  0.54           H  
ATOM   7633  N   ALA A 506     -57.928  22.465  32.378  1.00  0.55           N  
ATOM   7634  CA  ALA A 506     -58.235  21.098  31.991  1.00  0.55           C  
ATOM   7635  C   ALA A 506     -58.125  20.118  33.142  1.00  0.55           C  
ATOM   7636  O   ALA A 506     -58.394  18.925  32.990  1.00  0.55           O  
ATOM   7637  CB  ALA A 506     -57.294  20.663  30.880  1.00  0.55           C  
ATOM   7638  H   ALA A 506     -57.023  22.841  32.104  1.00  0.55           H  
ATOM   7639  HA  ALA A 506     -59.254  21.088  31.650  1.00  0.55           H  
ATOM   7640 1HB  ALA A 506     -57.549  19.675  30.558  1.00  0.55           H  
ATOM   7641 2HB  ALA A 506     -57.359  21.328  30.053  1.00  0.55           H  
ATOM   7642 3HB  ALA A 506     -56.288  20.684  31.248  1.00  0.55           H  
ATOM   7643  N   GLY A 507     -57.697  20.600  34.295  1.00  0.57           N  
ATOM   7644  CA  GLY A 507     -57.525  19.744  35.441  1.00  0.57           C  
ATOM   7645  C   GLY A 507     -56.197  19.023  35.436  1.00  0.57           C  
ATOM   7646  O   GLY A 507     -56.044  18.018  36.129  1.00  0.57           O  
ATOM   7647  H   GLY A 507     -57.490  21.591  34.402  1.00  0.57           H  
ATOM   7648 1HA  GLY A 507     -57.567  20.358  36.332  1.00  0.57           H  
ATOM   7649 2HA  GLY A 507     -58.345  19.033  35.502  1.00  0.57           H  
ATOM   7650  N   VAL A 508     -55.233  19.516  34.653  1.00  0.58           N  
ATOM   7651  CA  VAL A 508     -53.935  18.880  34.630  1.00  0.58           C  
ATOM   7652  C   VAL A 508     -53.146  19.435  35.820  1.00  0.58           C  
ATOM   7653  O   VAL A 508     -52.882  20.640  35.887  1.00  0.58           O  
ATOM   7654  CB  VAL A 508     -53.181  19.197  33.325  1.00  0.58           C  
ATOM   7655  CG1 VAL A 508     -51.802  18.569  33.351  1.00  0.58           C  
ATOM   7656  CG2 VAL A 508     -53.993  18.706  32.144  1.00  0.58           C  
ATOM   7657  H   VAL A 508     -55.387  20.351  34.087  1.00  0.58           H  
ATOM   7658  HA  VAL A 508     -54.084  17.811  34.682  1.00  0.58           H  
ATOM   7659  HB  VAL A 508     -53.043  20.262  33.254  1.00  0.58           H  
ATOM   7660 1HG1 VAL A 508     -51.268  18.819  32.436  1.00  0.58           H  
ATOM   7661 2HG1 VAL A 508     -51.253  18.951  34.208  1.00  0.58           H  
ATOM   7662 3HG1 VAL A 508     -51.898  17.489  33.433  1.00  0.58           H  
ATOM   7663 1HG2 VAL A 508     -53.489  18.937  31.219  1.00  0.58           H  
ATOM   7664 2HG2 VAL A 508     -54.130  17.651  32.213  1.00  0.58           H  
ATOM   7665 3HG2 VAL A 508     -54.956  19.190  32.162  1.00  0.58           H  
ATOM   7666  N   PRO A 509     -52.719  18.604  36.770  1.00  0.60           N  
ATOM   7667  CA  PRO A 509     -52.038  19.001  37.976  1.00  0.60           C  
ATOM   7668  C   PRO A 509     -50.590  19.356  37.713  1.00  0.60           C  
ATOM   7669  O   PRO A 509     -49.675  18.608  38.062  1.00  0.60           O  
ATOM   7670  CB  PRO A 509     -52.224  17.782  38.868  1.00  0.60           C  
ATOM   7671  CG  PRO A 509     -52.275  16.624  37.908  1.00  0.60           C  
ATOM   7672  CD  PRO A 509     -52.984  17.169  36.690  1.00  0.60           C  
ATOM   7673  HA  PRO A 509     -52.554  19.862  38.401  1.00  0.60           H  
ATOM   7674 1HB  PRO A 509     -51.409  17.745  39.582  1.00  0.60           H  
ATOM   7675 2HB  PRO A 509     -53.150  17.887  39.452  1.00  0.60           H  
ATOM   7676 1HG  PRO A 509     -51.285  16.261  37.697  1.00  0.60           H  
ATOM   7677 2HG  PRO A 509     -52.825  15.779  38.354  1.00  0.60           H  
ATOM   7678 1HD  PRO A 509     -52.571  16.741  35.788  1.00  0.60           H  
ATOM   7679 2HD  PRO A 509     -54.045  16.962  36.799  1.00  0.60           H  
ATOM   7680  N   LEU A 510     -50.404  20.512  37.083  1.00  0.60           N  
ATOM   7681  CA  LEU A 510     -49.078  20.971  36.703  1.00  0.60           C  
ATOM   7682  C   LEU A 510     -48.235  21.165  37.940  1.00  0.60           C  
ATOM   7683  O   LEU A 510     -48.731  21.575  38.991  1.00  0.60           O  
ATOM   7684  CB  LEU A 510     -49.114  22.316  35.959  1.00  0.60           C  
ATOM   7685  CG  LEU A 510     -49.821  22.340  34.619  1.00  0.60           C  
ATOM   7686  CD1 LEU A 510     -49.735  23.754  34.044  1.00  0.60           C  
ATOM   7687  CD2 LEU A 510     -49.198  21.350  33.730  1.00  0.60           C  
ATOM   7688  H   LEU A 510     -51.229  21.049  36.820  1.00  0.60           H  
ATOM   7689  HA  LEU A 510     -48.597  20.237  36.072  1.00  0.60           H  
ATOM   7690 1HB  LEU A 510     -49.586  23.053  36.600  1.00  0.60           H  
ATOM   7691 2HB  LEU A 510     -48.082  22.632  35.785  1.00  0.60           H  
ATOM   7692  HG  LEU A 510     -50.880  22.091  34.757  1.00  0.60           H  
ATOM   7693 1HD1 LEU A 510     -50.241  23.804  33.095  1.00  0.60           H  
ATOM   7694 2HD1 LEU A 510     -50.187  24.450  34.726  1.00  0.60           H  
ATOM   7695 3HD1 LEU A 510     -48.684  24.022  33.908  1.00  0.60           H  
ATOM   7696 1HD2 LEU A 510     -49.697  21.356  32.779  1.00  0.60           H  
ATOM   7697 2HD2 LEU A 510     -48.150  21.618  33.606  1.00  0.60           H  
ATOM   7698 3HD2 LEU A 510     -49.274  20.364  34.172  1.00  0.60           H  
ATOM   7699  N   LYS A 511     -46.948  20.872  37.803  1.00  0.60           N  
ATOM   7700  CA  LYS A 511     -45.978  21.064  38.868  1.00  0.60           C  
ATOM   7701  C   LYS A 511     -45.828  22.561  39.086  1.00  0.60           C  
ATOM   7702  O   LYS A 511     -45.643  23.037  40.205  1.00  0.60           O  
ATOM   7703  CB  LYS A 511     -44.651  20.420  38.474  1.00  0.60           C  
ATOM   7704  CG  LYS A 511     -44.679  18.875  38.432  1.00  0.60           C  
ATOM   7705  CD  LYS A 511     -43.370  18.291  37.880  1.00  0.60           C  
ATOM   7706  CE  LYS A 511     -43.359  16.756  37.909  1.00  0.60           C  
ATOM   7707  NZ  LYS A 511     -42.198  16.187  37.137  1.00  0.60           N  
ATOM   7708  H   LYS A 511     -46.624  20.553  36.897  1.00  0.60           H  
ATOM   7709  HA  LYS A 511     -46.353  20.612  39.786  1.00  0.60           H  
ATOM   7710 1HB  LYS A 511     -44.360  20.782  37.517  1.00  0.60           H  
ATOM   7711 2HB  LYS A 511     -43.881  20.723  39.181  1.00  0.60           H  
ATOM   7712 1HG  LYS A 511     -44.853  18.482  39.432  1.00  0.60           H  
ATOM   7713 2HG  LYS A 511     -45.501  18.552  37.785  1.00  0.60           H  
ATOM   7714 1HD  LYS A 511     -43.230  18.619  36.845  1.00  0.60           H  
ATOM   7715 2HD  LYS A 511     -42.545  18.647  38.467  1.00  0.60           H  
ATOM   7716 1HE  LYS A 511     -43.280  16.429  38.944  1.00  0.60           H  
ATOM   7717 2HE  LYS A 511     -44.285  16.375  37.501  1.00  0.60           H  
ATOM   7718 1HZ  LYS A 511     -42.223  15.176  37.187  1.00  0.60           H  
ATOM   7719 2HZ  LYS A 511     -42.266  16.476  36.158  1.00  0.60           H  
ATOM   7720 3HZ  LYS A 511     -41.330  16.516  37.515  1.00  0.60           H  
ATOM   7721  N   ALA A 512     -45.898  23.299  37.981  1.00  0.60           N  
ATOM   7722  CA  ALA A 512     -45.811  24.759  38.032  1.00  0.60           C  
ATOM   7723  C   ALA A 512     -46.355  25.379  36.741  1.00  0.60           C  
ATOM   7724  O   ALA A 512     -46.335  24.737  35.701  1.00  0.60           O  
ATOM   7725  CB  ALA A 512     -44.369  25.192  38.262  1.00  0.60           C  
ATOM   7726  H   ALA A 512     -46.034  22.796  37.096  1.00  0.60           H  
ATOM   7727  HA  ALA A 512     -46.422  25.091  38.868  1.00  0.60           H  
ATOM   7728 1HB  ALA A 512     -44.304  26.271  38.322  1.00  0.60           H  
ATOM   7729 2HB  ALA A 512     -43.999  24.763  39.192  1.00  0.60           H  
ATOM   7730 3HB  ALA A 512     -43.762  24.855  37.459  1.00  0.60           H  
ATOM   7731  N   PRO A 513     -46.891  26.608  36.771  1.00  0.59           N  
ATOM   7732  CA  PRO A 513     -47.282  27.352  35.591  1.00  0.59           C  
ATOM   7733  C   PRO A 513     -46.068  27.835  34.820  1.00  0.59           C  
ATOM   7734  O   PRO A 513     -45.056  28.183  35.432  1.00  0.59           O  
ATOM   7735  CB  PRO A 513     -48.092  28.512  36.186  1.00  0.59           C  
ATOM   7736  CG  PRO A 513     -47.537  28.695  37.583  1.00  0.59           C  
ATOM   7737  CD  PRO A 513     -47.169  27.294  38.047  1.00  0.59           C  
ATOM   7738  HA  PRO A 513     -47.895  26.696  34.965  1.00  0.59           H  
ATOM   7739 1HB  PRO A 513     -47.970  29.411  35.558  1.00  0.59           H  
ATOM   7740 2HB  PRO A 513     -49.162  28.262  36.183  1.00  0.59           H  
ATOM   7741 1HG  PRO A 513     -46.672  29.377  37.559  1.00  0.59           H  
ATOM   7742 2HG  PRO A 513     -48.296  29.168  38.227  1.00  0.59           H  
ATOM   7743 1HD  PRO A 513     -46.284  27.357  38.682  1.00  0.59           H  
ATOM   7744 2HD  PRO A 513     -48.023  26.821  38.562  1.00  0.59           H  
ATOM   7745  N   VAL A 514     -46.184  27.939  33.496  1.00  0.57           N  
ATOM   7746  CA  VAL A 514     -45.090  28.438  32.672  1.00  0.57           C  
ATOM   7747  C   VAL A 514     -45.555  29.582  31.771  1.00  0.57           C  
ATOM   7748  O   VAL A 514     -46.635  29.529  31.187  1.00  0.57           O  
ATOM   7749  CB  VAL A 514     -44.513  27.300  31.812  1.00  0.57           C  
ATOM   7750  CG1 VAL A 514     -43.384  27.762  30.996  1.00  0.57           C  
ATOM   7751  CG2 VAL A 514     -44.050  26.255  32.659  1.00  0.57           C  
ATOM   7752  H   VAL A 514     -47.022  27.638  33.014  1.00  0.57           H  
ATOM   7753  HA  VAL A 514     -44.312  28.803  33.333  1.00  0.57           H  
ATOM   7754  HB  VAL A 514     -45.294  26.934  31.151  1.00  0.57           H  
ATOM   7755 1HG1 VAL A 514     -43.018  26.942  30.421  1.00  0.57           H  
ATOM   7756 2HG1 VAL A 514     -43.671  28.537  30.369  1.00  0.57           H  
ATOM   7757 3HG1 VAL A 514     -42.609  28.109  31.641  1.00  0.57           H  
ATOM   7758 1HG2 VAL A 514     -43.662  25.434  32.065  1.00  0.57           H  
ATOM   7759 2HG2 VAL A 514     -43.272  26.645  33.284  1.00  0.57           H  
ATOM   7760 3HG2 VAL A 514     -44.864  25.930  33.249  1.00  0.57           H  
ATOM   7761  N   ALA A 515     -44.732  30.607  31.658  1.00  0.57           N  
ATOM   7762  CA  ALA A 515     -45.027  31.780  30.839  1.00  0.57           C  
ATOM   7763  C   ALA A 515     -43.825  32.168  30.046  1.00  0.57           C  
ATOM   7764  O   ALA A 515     -42.745  31.631  30.263  1.00  0.57           O  
ATOM   7765  CB  ALA A 515     -45.397  32.964  31.686  1.00  0.57           C  
ATOM   7766  H   ALA A 515     -43.863  30.572  32.188  1.00  0.57           H  
ATOM   7767  HA  ALA A 515     -45.841  31.531  30.161  1.00  0.57           H  
ATOM   7768 1HB  ALA A 515     -45.600  33.804  31.058  1.00  0.57           H  
ATOM   7769 2HB  ALA A 515     -46.242  32.740  32.265  1.00  0.57           H  
ATOM   7770 3HB  ALA A 515     -44.572  33.192  32.322  1.00  0.57           H  
ATOM   7771  N   GLY A 516     -43.924  33.210  29.250  1.00  0.57           N  
ATOM   7772  CA  GLY A 516     -42.686  33.691  28.683  1.00  0.57           C  
ATOM   7773  C   GLY A 516     -42.778  35.034  28.029  1.00  0.57           C  
ATOM   7774  O   GLY A 516     -43.857  35.591  27.806  1.00  0.57           O  
ATOM   7775  H   GLY A 516     -44.813  33.647  29.041  1.00  0.57           H  
ATOM   7776 1HA  GLY A 516     -41.930  33.740  29.469  1.00  0.57           H  
ATOM   7777 2HA  GLY A 516     -42.327  32.968  27.953  1.00  0.57           H  
ATOM   7778  N   ILE A 517     -41.605  35.543  27.731  1.00  0.57           N  
ATOM   7779  CA  ILE A 517     -41.422  36.863  27.187  1.00  0.57           C  
ATOM   7780  C   ILE A 517     -40.336  36.907  26.124  1.00  0.57           C  
ATOM   7781  O   ILE A 517     -39.258  36.328  26.296  1.00  0.57           O  
ATOM   7782  CB  ILE A 517     -41.043  37.764  28.360  1.00  0.57           C  
ATOM   7783  CG1 ILE A 517     -40.930  39.209  27.946  1.00  0.57           C  
ATOM   7784  CG2 ILE A 517     -39.775  37.239  28.971  1.00  0.57           C  
ATOM   7785  CD1 ILE A 517     -42.257  39.835  27.733  1.00  0.57           C  
ATOM   7786  H   ILE A 517     -40.788  34.961  27.920  1.00  0.57           H  
ATOM   7787  HA  ILE A 517     -42.360  37.194  26.745  1.00  0.57           H  
ATOM   7788  HB  ILE A 517     -41.832  37.715  29.110  1.00  0.57           H  
ATOM   7789 1HG1 ILE A 517     -40.403  39.747  28.706  1.00  0.57           H  
ATOM   7790 2HG1 ILE A 517     -40.361  39.288  27.030  1.00  0.57           H  
ATOM   7791 1HG2 ILE A 517     -39.538  37.832  29.816  1.00  0.57           H  
ATOM   7792 2HG2 ILE A 517     -39.917  36.203  29.289  1.00  0.57           H  
ATOM   7793 3HG2 ILE A 517     -38.969  37.282  28.243  1.00  0.57           H  
ATOM   7794 1HD1 ILE A 517     -42.128  40.843  27.467  1.00  0.57           H  
ATOM   7795 2HD1 ILE A 517     -42.788  39.312  26.945  1.00  0.57           H  
ATOM   7796 3HD1 ILE A 517     -42.828  39.782  28.650  1.00  0.57           H  
ATOM   7797  N   ALA A 518     -40.597  37.592  25.021  1.00  0.59           N  
ATOM   7798  CA  ALA A 518     -39.552  37.756  24.029  1.00  0.59           C  
ATOM   7799  C   ALA A 518     -38.691  38.944  24.374  1.00  0.59           C  
ATOM   7800  O   ALA A 518     -39.198  40.055  24.550  1.00  0.59           O  
ATOM   7801  CB  ALA A 518     -40.126  37.915  22.658  1.00  0.59           C  
ATOM   7802  H   ALA A 518     -41.501  38.028  24.893  1.00  0.59           H  
ATOM   7803  HA  ALA A 518     -38.924  36.876  24.044  1.00  0.59           H  
ATOM   7804 1HB  ALA A 518     -39.316  38.012  21.931  1.00  0.59           H  
ATOM   7805 2HB  ALA A 518     -40.688  37.035  22.461  1.00  0.59           H  
ATOM   7806 3HB  ALA A 518     -40.768  38.799  22.612  1.00  0.59           H  
ATOM   7807  N   MET A 519     -37.398  38.722  24.480  1.00  0.61           N  
ATOM   7808  CA  MET A 519     -36.482  39.781  24.817  1.00  0.61           C  
ATOM   7809  C   MET A 519     -35.633  40.111  23.626  1.00  0.61           C  
ATOM   7810  O   MET A 519     -35.576  39.342  22.666  1.00  0.61           O  
ATOM   7811  CB  MET A 519     -35.568  39.361  25.942  1.00  0.61           C  
ATOM   7812  CG  MET A 519     -36.263  38.770  27.076  1.00  0.61           C  
ATOM   7813  SD  MET A 519     -37.412  39.883  27.854  1.00  0.61           S  
ATOM   7814  CE  MET A 519     -36.293  41.006  28.585  1.00  0.61           C  
ATOM   7815  H   MET A 519     -37.005  37.791  24.356  1.00  0.61           H  
ATOM   7816  HA  MET A 519     -37.044  40.664  25.099  1.00  0.61           H  
ATOM   7817 1HB  MET A 519     -34.843  38.643  25.578  1.00  0.61           H  
ATOM   7818 2HB  MET A 519     -35.018  40.233  26.305  1.00  0.61           H  
ATOM   7819 1HG  MET A 519     -36.783  37.854  26.780  1.00  0.61           H  
ATOM   7820 2HG  MET A 519     -35.491  38.523  27.775  1.00  0.61           H  
ATOM   7821 1HE  MET A 519     -36.839  41.766  29.129  1.00  0.61           H  
ATOM   7822 2HE  MET A 519     -35.662  40.478  29.245  1.00  0.61           H  
ATOM   7823 3HE  MET A 519     -35.681  41.473  27.819  1.00  0.61           H  
ATOM   7824  N   GLY A 520     -34.945  41.227  23.677  1.00  0.64           N  
ATOM   7825  CA  GLY A 520     -33.998  41.441  22.602  1.00  0.64           C  
ATOM   7826  C   GLY A 520     -32.981  42.518  22.870  1.00  0.64           C  
ATOM   7827  O   GLY A 520     -32.884  43.037  23.977  1.00  0.64           O  
ATOM   7828  H   GLY A 520     -35.096  41.879  24.445  1.00  0.64           H  
ATOM   7829 1HA  GLY A 520     -33.467  40.506  22.425  1.00  0.64           H  
ATOM   7830 2HA  GLY A 520     -34.525  41.646  21.687  1.00  0.64           H  
ATOM   7831  N   LEU A 521     -32.203  42.831  21.848  1.00  0.69           N  
ATOM   7832  CA  LEU A 521     -31.091  43.773  21.977  1.00  0.69           C  
ATOM   7833  C   LEU A 521     -30.843  44.683  20.803  1.00  0.69           C  
ATOM   7834  O   LEU A 521     -30.848  44.240  19.647  1.00  0.69           O  
ATOM   7835  CB  LEU A 521     -29.811  42.979  22.225  1.00  0.69           C  
ATOM   7836  CG  LEU A 521     -28.474  43.654  22.289  1.00  0.69           C  
ATOM   7837  CD1 LEU A 521     -28.377  44.538  23.478  1.00  0.69           C  
ATOM   7838  CD2 LEU A 521     -27.441  42.538  22.318  1.00  0.69           C  
ATOM   7839  H   LEU A 521     -32.377  42.333  20.975  1.00  0.69           H  
ATOM   7840  HA  LEU A 521     -31.289  44.396  22.843  1.00  0.69           H  
ATOM   7841 1HB  LEU A 521     -29.935  42.425  23.137  1.00  0.69           H  
ATOM   7842 2HB  LEU A 521     -29.698  42.335  21.418  1.00  0.69           H  
ATOM   7843  HG  LEU A 521     -28.319  44.268  21.400  1.00  0.69           H  
ATOM   7844 1HD1 LEU A 521     -27.417  44.998  23.494  1.00  0.69           H  
ATOM   7845 2HD1 LEU A 521     -29.120  45.292  23.402  1.00  0.69           H  
ATOM   7846 3HD1 LEU A 521     -28.532  43.966  24.386  1.00  0.69           H  
ATOM   7847 1HD2 LEU A 521     -26.445  42.945  22.340  1.00  0.69           H  
ATOM   7848 2HD2 LEU A 521     -27.600  41.918  23.196  1.00  0.69           H  
ATOM   7849 3HD2 LEU A 521     -27.559  41.927  21.428  1.00  0.69           H  
ATOM   7850  N   VAL A 522     -30.589  45.947  21.129  1.00  0.78           N  
ATOM   7851  CA  VAL A 522     -30.116  46.948  20.182  1.00  0.78           C  
ATOM   7852  C   VAL A 522     -28.754  47.454  20.674  1.00  0.78           C  
ATOM   7853  O   VAL A 522     -28.607  47.791  21.857  1.00  0.78           O  
ATOM   7854  CB  VAL A 522     -31.103  48.122  20.066  1.00  0.78           C  
ATOM   7855  CG1 VAL A 522     -30.562  49.166  19.138  1.00  0.78           C  
ATOM   7856  CG2 VAL A 522     -32.427  47.633  19.530  1.00  0.78           C  
ATOM   7857  H   VAL A 522     -30.691  46.207  22.114  1.00  0.78           H  
ATOM   7858  HA  VAL A 522     -29.985  46.488  19.200  1.00  0.78           H  
ATOM   7859  HB  VAL A 522     -31.227  48.577  21.046  1.00  0.78           H  
ATOM   7860 1HG1 VAL A 522     -31.261  49.992  19.082  1.00  0.78           H  
ATOM   7861 2HG1 VAL A 522     -29.615  49.525  19.505  1.00  0.78           H  
ATOM   7862 3HG1 VAL A 522     -30.422  48.732  18.154  1.00  0.78           H  
ATOM   7863 1HG2 VAL A 522     -33.095  48.465  19.446  1.00  0.78           H  
ATOM   7864 2HG2 VAL A 522     -32.275  47.208  18.566  1.00  0.78           H  
ATOM   7865 3HG2 VAL A 522     -32.851  46.886  20.195  1.00  0.78           H  
ATOM   7866  N   SER A 523     -27.759  47.517  19.783  1.00  0.91           N  
ATOM   7867  CA  SER A 523     -26.430  47.974  20.191  1.00  0.91           C  
ATOM   7868  C   SER A 523     -25.725  48.934  19.205  1.00  0.91           C  
ATOM   7869  O   SER A 523     -26.143  49.105  18.050  1.00  0.91           O  
ATOM   7870  CB  SER A 523     -25.566  46.744  20.412  1.00  0.91           C  
ATOM   7871  OG  SER A 523     -25.372  46.030  19.202  1.00  0.91           O  
ATOM   7872  H   SER A 523     -27.893  47.154  18.834  1.00  0.91           H  
ATOM   7873  HA  SER A 523     -26.540  48.503  21.134  1.00  0.91           H  
ATOM   7874 1HB  SER A 523     -24.601  47.044  20.824  1.00  0.91           H  
ATOM   7875 2HB  SER A 523     -26.046  46.098  21.145  1.00  0.91           H  
ATOM   7876  HG  SER A 523     -26.256  45.957  18.755  1.00  0.91           H  
ATOM   7877  N   ASP A 524     -24.641  49.579  19.663  1.00  1.15           N  
ATOM   7878  CA  ASP A 524     -23.863  50.438  18.749  1.00  1.15           C  
ATOM   7879  C   ASP A 524     -22.339  50.397  18.959  1.00  1.15           C  
ATOM   7880  O   ASP A 524     -21.815  49.530  19.658  1.00  1.15           O  
ATOM   7881  CB  ASP A 524     -24.335  51.899  18.815  1.00  1.15           C  
ATOM   7882  CG  ASP A 524     -24.130  52.537  20.167  1.00  1.15           C  
ATOM   7883  OD1 ASP A 524     -23.386  51.996  20.951  1.00  1.15           O  
ATOM   7884  OD2 ASP A 524     -24.676  53.592  20.400  1.00  1.15           O  
ATOM   7885  H   ASP A 524     -24.381  49.440  20.642  1.00  1.15           H  
ATOM   7886  HA  ASP A 524     -24.049  50.090  17.733  1.00  1.15           H  
ATOM   7887 1HB  ASP A 524     -23.844  52.500  18.059  1.00  1.15           H  
ATOM   7888 2HB  ASP A 524     -25.395  51.925  18.580  1.00  1.15           H  
ATOM   7889  N   ASP A 525     -21.639  51.340  18.308  1.00  1.57           N  
ATOM   7890  CA  ASP A 525     -20.183  51.472  18.327  1.00  1.57           C  
ATOM   7891  C   ASP A 525     -19.851  52.948  18.110  1.00  1.57           C  
ATOM   7892  O   ASP A 525     -20.029  53.473  17.007  1.00  1.57           O  
ATOM   7893  CB  ASP A 525     -19.601  50.526  17.244  1.00  1.57           C  
ATOM   7894  CG  ASP A 525     -18.060  50.404  17.119  1.00  1.57           C  
ATOM   7895  OD1 ASP A 525     -17.361  51.363  17.261  1.00  1.57           O  
ATOM   7896  OD2 ASP A 525     -17.602  49.276  16.949  1.00  1.57           O  
ATOM   7897  H   ASP A 525     -22.145  52.015  17.760  1.00  1.57           H  
ATOM   7898  HA  ASP A 525     -19.811  51.187  19.302  1.00  1.57           H  
ATOM   7899 1HB  ASP A 525     -19.999  49.525  17.418  1.00  1.57           H  
ATOM   7900 2HB  ASP A 525     -19.984  50.848  16.274  1.00  1.57           H  
ATOM   7901  N   VAL A 526     -19.423  53.626  19.184  1.00  2.28           N  
ATOM   7902  CA  VAL A 526     -19.224  55.066  19.143  1.00  2.28           C  
ATOM   7903  C   VAL A 526     -17.792  55.524  19.414  1.00  2.28           C  
ATOM   7904  O   VAL A 526     -17.220  55.244  20.464  1.00  2.28           O  
ATOM   7905  CB  VAL A 526     -20.126  55.714  20.207  1.00  2.28           C  
ATOM   7906  CG1 VAL A 526     -19.956  57.231  20.178  1.00  2.28           C  
ATOM   7907  CG2 VAL A 526     -21.575  55.284  19.987  1.00  2.28           C  
ATOM   7908  H   VAL A 526     -19.279  53.140  20.067  1.00  2.28           H  
ATOM   7909  HA  VAL A 526     -19.521  55.418  18.153  1.00  2.28           H  
ATOM   7910  HB  VAL A 526     -19.803  55.377  21.199  1.00  2.28           H  
ATOM   7911 1HG1 VAL A 526     -20.573  57.684  20.954  1.00  2.28           H  
ATOM   7912 2HG1 VAL A 526     -18.922  57.485  20.352  1.00  2.28           H  
ATOM   7913 3HG1 VAL A 526     -20.258  57.613  19.205  1.00  2.28           H  
ATOM   7914 1HG2 VAL A 526     -22.213  55.720  20.753  1.00  2.28           H  
ATOM   7915 2HG2 VAL A 526     -21.911  55.608  19.006  1.00  2.28           H  
ATOM   7916 3HG2 VAL A 526     -21.647  54.193  20.052  1.00  2.28           H  
ATOM   7917  N   ASP A 527     -17.250  56.293  18.477  1.00  3.26           N  
ATOM   7918  CA  ASP A 527     -15.902  56.865  18.570  1.00  3.26           C  
ATOM   7919  C   ASP A 527     -15.980  58.101  19.459  1.00  3.26           C  
ATOM   7920  O   ASP A 527     -16.607  59.090  19.068  1.00  3.26           O  
ATOM   7921  CB  ASP A 527     -15.420  57.212  17.145  1.00  3.26           C  
ATOM   7922  CG  ASP A 527     -13.974  57.769  16.993  1.00  3.26           C  
ATOM   7923  OD1 ASP A 527     -13.372  58.150  17.956  1.00  3.26           O  
ATOM   7924  OD2 ASP A 527     -13.506  57.796  15.873  1.00  3.26           O  
ATOM   7925  H   ASP A 527     -17.791  56.475  17.643  1.00  3.26           H  
ATOM   7926  HA  ASP A 527     -15.226  56.143  19.027  1.00  3.26           H  
ATOM   7927 1HB  ASP A 527     -15.498  56.321  16.520  1.00  3.26           H  
ATOM   7928 2HB  ASP A 527     -16.095  57.953  16.724  1.00  3.26           H  
ATOM   7929  N   VAL A 528     -15.433  58.028  20.683  1.00  4.24           N  
ATOM   7930  CA  VAL A 528     -15.608  59.122  21.627  1.00  4.24           C  
ATOM   7931  C   VAL A 528     -14.355  59.969  21.906  1.00  4.24           C  
ATOM   7932  O   VAL A 528     -14.394  61.179  21.686  1.00  4.24           O  
ATOM   7933  CB  VAL A 528     -16.114  58.558  22.978  1.00  4.24           C  
ATOM   7934  CG1 VAL A 528     -16.275  59.666  24.000  1.00  4.24           C  
ATOM   7935  CG2 VAL A 528     -17.407  57.855  22.773  1.00  4.24           C  
ATOM   7936  H   VAL A 528     -14.911  57.203  20.975  1.00  4.24           H  
ATOM   7937  HA  VAL A 528     -16.372  59.783  21.227  1.00  4.24           H  
ATOM   7938  HB  VAL A 528     -15.387  57.858  23.368  1.00  4.24           H  
ATOM   7939 1HG1 VAL A 528     -16.624  59.235  24.938  1.00  4.24           H  
ATOM   7940 2HG1 VAL A 528     -15.333  60.160  24.165  1.00  4.24           H  
ATOM   7941 3HG1 VAL A 528     -17.004  60.388  23.637  1.00  4.24           H  
ATOM   7942 1HG2 VAL A 528     -17.748  57.453  23.721  1.00  4.24           H  
ATOM   7943 2HG2 VAL A 528     -18.143  58.560  22.389  1.00  4.24           H  
ATOM   7944 3HG2 VAL A 528     -17.276  57.050  22.077  1.00  4.24           H  
ATOM   7945  N   ASP A 529     -13.280  59.377  22.447  1.00  4.75           N  
ATOM   7946  CA  ASP A 529     -12.136  60.255  22.810  1.00  4.75           C  
ATOM   7947  C   ASP A 529     -10.730  59.657  23.069  1.00  4.75           C  
ATOM   7948  O   ASP A 529     -10.152  59.952  24.111  1.00  4.75           O  
ATOM   7949  CB  ASP A 529     -12.508  61.091  24.055  1.00  4.75           C  
ATOM   7950  CG  ASP A 529     -11.520  62.250  24.385  1.00  4.75           C  
ATOM   7951  OD1 ASP A 529     -10.882  62.751  23.487  1.00  4.75           O  
ATOM   7952  OD2 ASP A 529     -11.440  62.619  25.542  1.00  4.75           O  
ATOM   7953  H   ASP A 529     -13.273  58.363  22.565  1.00  4.75           H  
ATOM   7954  HA  ASP A 529     -12.020  60.954  21.985  1.00  4.75           H  
ATOM   7955 1HB  ASP A 529     -13.488  61.542  23.921  1.00  4.75           H  
ATOM   7956 2HB  ASP A 529     -12.578  60.433  24.922  1.00  4.75           H  
ATOM   7957  N   GLY A 530     -10.137  58.822  22.193  1.00  4.44           N  
ATOM   7958  CA  GLY A 530     -10.678  58.246  20.965  1.00  4.44           C  
ATOM   7959  C   GLY A 530     -11.226  56.868  21.302  1.00  4.44           C  
ATOM   7960  O   GLY A 530     -11.483  56.045  20.429  1.00  4.44           O  
ATOM   7961  H   GLY A 530      -9.202  58.527  22.433  1.00  4.44           H  
ATOM   7962 1HA  GLY A 530     -11.455  58.882  20.538  1.00  4.44           H  
ATOM   7963 2HA  GLY A 530      -9.888  58.158  20.219  1.00  4.44           H  
ATOM   7964  N   LYS A 531     -11.359  56.615  22.605  1.00  3.53           N  
ATOM   7965  CA  LYS A 531     -11.852  55.357  23.103  1.00  3.53           C  
ATOM   7966  C   LYS A 531     -13.186  55.137  22.473  1.00  3.53           C  
ATOM   7967  O   LYS A 531     -13.881  56.120  22.181  1.00  3.53           O  
ATOM   7968  CB  LYS A 531     -12.082  55.399  24.608  1.00  3.53           C  
ATOM   7969  CG  LYS A 531     -13.227  56.357  24.970  1.00  3.53           C  
ATOM   7970  CD  LYS A 531     -13.555  56.387  26.441  1.00  3.53           C  
ATOM   7971  CE  LYS A 531     -14.699  57.366  26.684  1.00  3.53           C  
ATOM   7972  NZ  LYS A 531     -15.166  57.361  28.095  1.00  3.53           N  
ATOM   7973  H   LYS A 531     -11.096  57.325  23.269  1.00  3.53           H  
ATOM   7974  HA  LYS A 531     -11.180  54.549  22.817  1.00  3.53           H  
ATOM   7975 1HB  LYS A 531     -12.340  54.403  24.971  1.00  3.53           H  
ATOM   7976 2HB  LYS A 531     -11.175  55.725  25.112  1.00  3.53           H  
ATOM   7977 1HG  LYS A 531     -12.964  57.366  24.650  1.00  3.53           H  
ATOM   7978 2HG  LYS A 531     -14.124  56.047  24.427  1.00  3.53           H  
ATOM   7979 1HD  LYS A 531     -13.865  55.391  26.764  1.00  3.53           H  
ATOM   7980 2HD  LYS A 531     -12.684  56.693  27.017  1.00  3.53           H  
ATOM   7981 1HE  LYS A 531     -14.360  58.369  26.431  1.00  3.53           H  
ATOM   7982 2HE  LYS A 531     -15.520  57.103  26.033  1.00  3.53           H  
ATOM   7983 1HZ  LYS A 531     -15.930  58.023  28.196  1.00  3.53           H  
ATOM   7984 2HZ  LYS A 531     -15.504  56.428  28.330  1.00  3.53           H  
ATOM   7985 3HZ  LYS A 531     -14.417  57.613  28.713  1.00  3.53           H  
ATOM   7986  N   VAL A 532     -13.539  53.875  22.285  1.00  2.49           N  
ATOM   7987  CA  VAL A 532     -14.822  53.526  21.724  1.00  2.49           C  
ATOM   7988  C   VAL A 532     -15.754  52.954  22.773  1.00  2.49           C  
ATOM   7989  O   VAL A 532     -15.382  52.054  23.527  1.00  2.49           O  
ATOM   7990  CB  VAL A 532     -14.639  52.505  20.595  1.00  2.49           C  
ATOM   7991  CG1 VAL A 532     -15.999  52.069  20.040  1.00  2.49           C  
ATOM   7992  CG2 VAL A 532     -13.800  53.139  19.497  1.00  2.49           C  
ATOM   7993  H   VAL A 532     -12.898  53.138  22.544  1.00  2.49           H  
ATOM   7994  HA  VAL A 532     -15.257  54.424  21.311  1.00  2.49           H  
ATOM   7995  HB  VAL A 532     -14.143  51.622  20.978  1.00  2.49           H  
ATOM   7996 1HG1 VAL A 532     -15.847  51.345  19.242  1.00  2.49           H  
ATOM   7997 2HG1 VAL A 532     -16.591  51.614  20.828  1.00  2.49           H  
ATOM   7998 3HG1 VAL A 532     -16.528  52.922  19.644  1.00  2.49           H  
ATOM   7999 1HG2 VAL A 532     -13.658  52.424  18.690  1.00  2.49           H  
ATOM   8000 2HG2 VAL A 532     -14.314  54.014  19.120  1.00  2.49           H  
ATOM   8001 3HG2 VAL A 532     -12.826  53.438  19.897  1.00  2.49           H  
ATOM   8002  N   GLU A 533     -16.953  53.520  22.831  1.00  1.68           N  
ATOM   8003  CA  GLU A 533     -17.963  53.063  23.761  1.00  1.68           C  
ATOM   8004  C   GLU A 533     -18.998  52.267  23.009  1.00  1.68           C  
ATOM   8005  O   GLU A 533     -19.297  52.569  21.847  1.00  1.68           O  
ATOM   8006  CB  GLU A 533     -18.610  54.232  24.511  1.00  1.68           C  
ATOM   8007  CG  GLU A 533     -17.660  54.962  25.462  1.00  1.68           C  
ATOM   8008  CD  GLU A 533     -18.320  56.093  26.236  1.00  1.68           C  
ATOM   8009  OE1 GLU A 533     -19.453  56.398  25.965  1.00  1.68           O  
ATOM   8010  OE2 GLU A 533     -17.675  56.639  27.115  1.00  1.68           O  
ATOM   8011  H   GLU A 533     -17.166  54.257  22.162  1.00  1.68           H  
ATOM   8012  HA  GLU A 533     -17.502  52.404  24.492  1.00  1.68           H  
ATOM   8013 1HB  GLU A 533     -18.989  54.956  23.791  1.00  1.68           H  
ATOM   8014 2HB  GLU A 533     -19.458  53.870  25.095  1.00  1.68           H  
ATOM   8015 1HG  GLU A 533     -17.253  54.242  26.171  1.00  1.68           H  
ATOM   8016 2HG  GLU A 533     -16.829  55.359  24.877  1.00  1.68           H  
ATOM   8017  N   LYS A 534     -19.535  51.235  23.638  1.00  1.16           N  
ATOM   8018  CA  LYS A 534     -20.563  50.470  22.957  1.00  1.16           C  
ATOM   8019  C   LYS A 534     -21.760  50.294  23.852  1.00  1.16           C  
ATOM   8020  O   LYS A 534     -21.661  49.708  24.932  1.00  1.16           O  
ATOM   8021  CB  LYS A 534     -20.007  49.116  22.514  1.00  1.16           C  
ATOM   8022  CG  LYS A 534     -18.808  49.251  21.593  1.00  1.16           C  
ATOM   8023  CD  LYS A 534     -18.418  47.984  20.899  1.00  1.16           C  
ATOM   8024  CE  LYS A 534     -17.225  48.277  20.005  1.00  1.16           C  
ATOM   8025  NZ  LYS A 534     -16.929  47.183  19.057  1.00  1.16           N  
ATOM   8026  H   LYS A 534     -19.254  50.996  24.580  1.00  1.16           H  
ATOM   8027  HA  LYS A 534     -20.902  51.017  22.071  1.00  1.16           H  
ATOM   8028 1HB  LYS A 534     -19.718  48.532  23.382  1.00  1.16           H  
ATOM   8029 2HB  LYS A 534     -20.788  48.562  21.978  1.00  1.16           H  
ATOM   8030 1HG  LYS A 534     -19.022  49.983  20.853  1.00  1.16           H  
ATOM   8031 2HG  LYS A 534     -17.951  49.600  22.167  1.00  1.16           H  
ATOM   8032 1HD  LYS A 534     -18.164  47.210  21.623  1.00  1.16           H  
ATOM   8033 2HD  LYS A 534     -19.251  47.640  20.283  1.00  1.16           H  
ATOM   8034 1HE  LYS A 534     -17.431  49.178  19.459  1.00  1.16           H  
ATOM   8035 2HE  LYS A 534     -16.349  48.447  20.629  1.00  1.16           H  
ATOM   8036 1HZ  LYS A 534     -16.140  47.456  18.484  1.00  1.16           H  
ATOM   8037 2HZ  LYS A 534     -16.719  46.331  19.554  1.00  1.16           H  
ATOM   8038 3HZ  LYS A 534     -17.739  47.047  18.460  1.00  1.16           H  
ATOM   8039  N   ARG A 535     -22.896  50.813  23.414  1.00  0.89           N  
ATOM   8040  CA  ARG A 535     -24.098  50.684  24.198  1.00  0.89           C  
ATOM   8041  C   ARG A 535     -24.781  49.387  23.861  1.00  0.89           C  
ATOM   8042  O   ARG A 535     -24.810  48.962  22.701  1.00  0.89           O  
ATOM   8043  CB  ARG A 535     -25.047  51.855  23.962  1.00  0.89           C  
ATOM   8044  CG  ARG A 535     -24.529  53.206  24.461  1.00  0.89           C  
ATOM   8045  CD  ARG A 535     -25.472  54.357  24.179  1.00  0.89           C  
ATOM   8046  NE  ARG A 535     -25.551  54.668  22.762  1.00  0.89           N  
ATOM   8047  CZ  ARG A 535     -26.233  55.686  22.216  1.00  0.89           C  
ATOM   8048  NH1 ARG A 535     -26.913  56.530  22.953  1.00  0.89           N  
ATOM   8049  NH2 ARG A 535     -26.199  55.819  20.910  1.00  0.89           N  
ATOM   8050  H   ARG A 535     -22.939  51.307  22.517  1.00  0.89           H  
ATOM   8051  HA  ARG A 535     -23.829  50.669  25.255  1.00  0.89           H  
ATOM   8052 1HB  ARG A 535     -25.232  51.958  22.893  1.00  0.89           H  
ATOM   8053 2HB  ARG A 535     -26.006  51.657  24.444  1.00  0.89           H  
ATOM   8054 1HG  ARG A 535     -24.359  53.154  25.535  1.00  0.89           H  
ATOM   8055 2HG  ARG A 535     -23.583  53.421  23.954  1.00  0.89           H  
ATOM   8056 1HD  ARG A 535     -26.477  54.101  24.522  1.00  0.89           H  
ATOM   8057 2HD  ARG A 535     -25.126  55.246  24.701  1.00  0.89           H  
ATOM   8058  HE  ARG A 535     -25.046  54.068  22.094  1.00  0.89           H  
ATOM   8059 1HH1 ARG A 535     -26.943  56.418  23.959  1.00  0.89           H  
ATOM   8060 2HH1 ARG A 535     -27.401  57.290  22.506  1.00  0.89           H  
ATOM   8061 1HH2 ARG A 535     -25.654  55.121  20.379  1.00  0.89           H  
ATOM   8062 2HH2 ARG A 535     -26.695  56.565  20.454  1.00  0.89           H  
ATOM   8063  N   TYR A 536     -25.329  48.760  24.879  1.00  0.75           N  
ATOM   8064  CA  TYR A 536     -26.140  47.573  24.728  1.00  0.75           C  
ATOM   8065  C   TYR A 536     -27.421  47.755  25.502  1.00  0.75           C  
ATOM   8066  O   TYR A 536     -27.396  47.863  26.732  1.00  0.75           O  
ATOM   8067  CB  TYR A 536     -25.391  46.332  25.215  1.00  0.75           C  
ATOM   8068  CG  TYR A 536     -24.170  45.941  24.395  1.00  0.75           C  
ATOM   8069  CD1 TYR A 536     -22.931  46.510  24.629  1.00  0.75           C  
ATOM   8070  CD2 TYR A 536     -24.307  44.967  23.423  1.00  0.75           C  
ATOM   8071  CE1 TYR A 536     -21.845  46.111  23.873  1.00  0.75           C  
ATOM   8072  CE2 TYR A 536     -23.237  44.563  22.678  1.00  0.75           C  
ATOM   8073  CZ  TYR A 536     -22.003  45.132  22.893  1.00  0.75           C  
ATOM   8074  OH  TYR A 536     -20.923  44.724  22.139  1.00  0.75           O  
ATOM   8075  H   TYR A 536     -25.212  49.148  25.806  1.00  0.75           H  
ATOM   8076  HA  TYR A 536     -26.405  47.448  23.674  1.00  0.75           H  
ATOM   8077 1HB  TYR A 536     -25.059  46.508  26.238  1.00  0.75           H  
ATOM   8078 2HB  TYR A 536     -26.066  45.489  25.247  1.00  0.75           H  
ATOM   8079  HD1 TYR A 536     -22.811  47.273  25.399  1.00  0.75           H  
ATOM   8080  HD2 TYR A 536     -25.265  44.524  23.255  1.00  0.75           H  
ATOM   8081  HE1 TYR A 536     -20.870  46.559  24.051  1.00  0.75           H  
ATOM   8082  HE2 TYR A 536     -23.360  43.794  21.916  1.00  0.75           H  
ATOM   8083  HH  TYR A 536     -21.154  43.928  21.649  1.00  0.75           H  
ATOM   8084  N   VAL A 537     -28.533  47.768  24.796  1.00  0.68           N  
ATOM   8085  CA  VAL A 537     -29.817  47.938  25.434  1.00  0.68           C  
ATOM   8086  C   VAL A 537     -30.706  46.742  25.264  1.00  0.68           C  
ATOM   8087  O   VAL A 537     -31.095  46.393  24.149  1.00  0.68           O  
ATOM   8088  CB  VAL A 537     -30.509  49.187  24.885  1.00  0.68           C  
ATOM   8089  CG1 VAL A 537     -31.849  49.326  25.469  1.00  0.68           C  
ATOM   8090  CG2 VAL A 537     -29.699  50.395  25.285  1.00  0.68           C  
ATOM   8091  H   VAL A 537     -28.491  47.699  23.778  1.00  0.68           H  
ATOM   8092  HA  VAL A 537     -29.654  48.088  26.501  1.00  0.68           H  
ATOM   8093  HB  VAL A 537     -30.600  49.118  23.797  1.00  0.68           H  
ATOM   8094 1HG1 VAL A 537     -32.317  50.232  25.089  1.00  0.68           H  
ATOM   8095 2HG1 VAL A 537     -32.465  48.460  25.215  1.00  0.68           H  
ATOM   8096 3HG1 VAL A 537     -31.732  49.390  26.540  1.00  0.68           H  
ATOM   8097 1HG2 VAL A 537     -30.192  51.280  24.922  1.00  0.68           H  
ATOM   8098 2HG2 VAL A 537     -29.633  50.441  26.371  1.00  0.68           H  
ATOM   8099 3HG2 VAL A 537     -28.697  50.330  24.867  1.00  0.68           H  
ATOM   8100  N   ALA A 538     -31.016  46.102  26.386  1.00  0.64           N  
ATOM   8101  CA  ALA A 538     -31.877  44.936  26.367  1.00  0.64           C  
ATOM   8102  C   ALA A 538     -33.312  45.419  26.423  1.00  0.64           C  
ATOM   8103  O   ALA A 538     -33.599  46.421  27.087  1.00  0.64           O  
ATOM   8104  CB  ALA A 538     -31.565  43.987  27.514  1.00  0.64           C  
ATOM   8105  H   ALA A 538     -30.649  46.440  27.264  1.00  0.64           H  
ATOM   8106  HA  ALA A 538     -31.721  44.414  25.433  1.00  0.64           H  
ATOM   8107 1HB  ALA A 538     -32.235  43.128  27.458  1.00  0.64           H  
ATOM   8108 2HB  ALA A 538     -30.533  43.648  27.443  1.00  0.64           H  
ATOM   8109 3HB  ALA A 538     -31.712  44.494  28.458  1.00  0.64           H  
ATOM   8110  N   LEU A 539     -34.204  44.707  25.749  1.00  0.63           N  
ATOM   8111  CA  LEU A 539     -35.603  45.089  25.759  1.00  0.63           C  
ATOM   8112  C   LEU A 539     -36.551  43.995  26.218  1.00  0.63           C  
ATOM   8113  O   LEU A 539     -36.390  42.824  25.860  1.00  0.63           O  
ATOM   8114  CB  LEU A 539     -36.029  45.521  24.355  1.00  0.63           C  
ATOM   8115  CG  LEU A 539     -35.296  46.728  23.789  1.00  0.63           C  
ATOM   8116  CD1 LEU A 539     -34.076  46.259  22.984  1.00  0.63           C  
ATOM   8117  CD2 LEU A 539     -36.241  47.506  22.942  1.00  0.63           C  
ATOM   8118  H   LEU A 539     -33.878  43.918  25.206  1.00  0.63           H  
ATOM   8119  HA  LEU A 539     -35.709  45.931  26.434  1.00  0.63           H  
ATOM   8120 1HB  LEU A 539     -35.880  44.688  23.669  1.00  0.63           H  
ATOM   8121 2HB  LEU A 539     -37.097  45.759  24.379  1.00  0.63           H  
ATOM   8122  HG  LEU A 539     -34.941  47.351  24.605  1.00  0.63           H  
ATOM   8123 1HD1 LEU A 539     -33.543  47.119  22.592  1.00  0.63           H  
ATOM   8124 2HD1 LEU A 539     -33.413  45.692  23.614  1.00  0.63           H  
ATOM   8125 3HD1 LEU A 539     -34.404  45.629  22.158  1.00  0.63           H  
ATOM   8126 1HD2 LEU A 539     -35.743  48.372  22.537  1.00  0.63           H  
ATOM   8127 2HD2 LEU A 539     -36.587  46.872  22.128  1.00  0.63           H  
ATOM   8128 3HD2 LEU A 539     -37.098  47.827  23.538  1.00  0.63           H  
ATOM   8129  N   THR A 540     -37.590  44.424  26.940  1.00  0.64           N  
ATOM   8130  CA  THR A 540     -38.707  43.589  27.392  1.00  0.64           C  
ATOM   8131  C   THR A 540     -39.829  43.600  26.387  1.00  0.64           C  
ATOM   8132  O   THR A 540     -40.201  44.664  25.895  1.00  0.64           O  
ATOM   8133  CB  THR A 540     -39.263  44.058  28.750  1.00  0.64           C  
ATOM   8134  OG1 THR A 540     -38.256  43.917  29.756  1.00  0.64           O  
ATOM   8135  CG2 THR A 540     -40.505  43.285  29.141  1.00  0.64           C  
ATOM   8136  H   THR A 540     -37.607  45.417  27.176  1.00  0.64           H  
ATOM   8137  HA  THR A 540     -38.367  42.568  27.485  1.00  0.64           H  
ATOM   8138  HB  THR A 540     -39.536  45.097  28.672  1.00  0.64           H  
ATOM   8139  HG1 THR A 540     -38.593  44.282  30.587  1.00  0.64           H  
ATOM   8140 1HG2 THR A 540     -40.870  43.648  30.102  1.00  0.64           H  
ATOM   8141 2HG2 THR A 540     -41.275  43.427  28.400  1.00  0.64           H  
ATOM   8142 3HG2 THR A 540     -40.257  42.239  29.208  1.00  0.64           H  
ATOM   8143  N   ASP A 541     -40.388  42.431  26.089  1.00  0.66           N  
ATOM   8144  CA  ASP A 541     -41.507  42.350  25.161  1.00  0.66           C  
ATOM   8145  C   ASP A 541     -41.142  42.978  23.841  1.00  0.66           C  
ATOM   8146  O   ASP A 541     -41.825  43.885  23.360  1.00  0.66           O  
ATOM   8147  CB  ASP A 541     -42.745  43.055  25.754  1.00  0.66           C  
ATOM   8148  CG  ASP A 541     -44.014  42.738  25.044  1.00  0.66           C  
ATOM   8149  OD1 ASP A 541     -44.069  41.762  24.324  1.00  0.66           O  
ATOM   8150  OD2 ASP A 541     -44.994  43.416  25.279  1.00  0.66           O  
ATOM   8151  H   ASP A 541     -40.018  41.583  26.502  1.00  0.66           H  
ATOM   8152  HA  ASP A 541     -41.735  41.299  24.983  1.00  0.66           H  
ATOM   8153 1HB  ASP A 541     -42.853  42.806  26.786  1.00  0.66           H  
ATOM   8154 2HB  ASP A 541     -42.606  44.137  25.708  1.00  0.66           H  
ATOM   8155  N   ILE A 542     -40.031  42.521  23.280  1.00  0.70           N  
ATOM   8156  CA  ILE A 542     -39.574  43.071  22.028  1.00  0.70           C  
ATOM   8157  C   ILE A 542     -40.662  42.814  20.983  1.00  0.70           C  
ATOM   8158  O   ILE A 542     -41.292  41.752  20.970  1.00  0.70           O  
ATOM   8159  CB  ILE A 542     -38.187  42.508  21.631  1.00  0.70           C  
ATOM   8160  CG1 ILE A 542     -37.635  43.336  20.497  1.00  0.70           C  
ATOM   8161  CG2 ILE A 542     -38.301  41.067  21.216  1.00  0.70           C  
ATOM   8162  CD1 ILE A 542     -36.180  43.170  20.185  1.00  0.70           C  
ATOM   8163  H   ILE A 542     -39.536  41.754  23.734  1.00  0.70           H  
ATOM   8164  HA  ILE A 542     -39.465  44.150  22.139  1.00  0.70           H  
ATOM   8165  HB  ILE A 542     -37.504  42.594  22.479  1.00  0.70           H  
ATOM   8166 1HG1 ILE A 542     -38.195  43.073  19.591  1.00  0.70           H  
ATOM   8167 2HG1 ILE A 542     -37.807  44.375  20.735  1.00  0.70           H  
ATOM   8168 1HG2 ILE A 542     -37.319  40.682  20.933  1.00  0.70           H  
ATOM   8169 2HG2 ILE A 542     -38.691  40.494  22.032  1.00  0.70           H  
ATOM   8170 3HG2 ILE A 542     -38.975  40.990  20.355  1.00  0.70           H  
ATOM   8171 1HD1 ILE A 542     -35.912  43.811  19.346  1.00  0.70           H  
ATOM   8172 2HD1 ILE A 542     -35.603  43.457  21.054  1.00  0.70           H  
ATOM   8173 3HD1 ILE A 542     -35.986  42.126  19.916  1.00  0.70           H  
ATOM   8174  N   LEU A 543     -40.903  43.809  20.138  1.00  0.75           N  
ATOM   8175  CA  LEU A 543     -41.950  43.775  19.120  1.00  0.75           C  
ATOM   8176  C   LEU A 543     -41.442  43.161  17.832  1.00  0.75           C  
ATOM   8177  O   LEU A 543     -40.257  43.285  17.542  1.00  0.75           O  
ATOM   8178  CB  LEU A 543     -42.343  45.205  18.792  1.00  0.75           C  
ATOM   8179  CG  LEU A 543     -42.748  46.033  19.968  1.00  0.75           C  
ATOM   8180  CD1 LEU A 543     -43.016  47.397  19.498  1.00  0.75           C  
ATOM   8181  CD2 LEU A 543     -43.898  45.449  20.640  1.00  0.75           C  
ATOM   8182  H   LEU A 543     -40.338  44.659  20.234  1.00  0.75           H  
ATOM   8183  HA  LEU A 543     -42.799  43.203  19.495  1.00  0.75           H  
ATOM   8184 1HB  LEU A 543     -41.507  45.694  18.320  1.00  0.75           H  
ATOM   8185 2HB  LEU A 543     -43.176  45.187  18.092  1.00  0.75           H  
ATOM   8186  HG  LEU A 543     -41.921  46.079  20.675  1.00  0.75           H  
ATOM   8187 1HD1 LEU A 543     -43.272  48.010  20.338  1.00  0.75           H  
ATOM   8188 2HD1 LEU A 543     -42.124  47.762  19.043  1.00  0.75           H  
ATOM   8189 3HD1 LEU A 543     -43.833  47.394  18.781  1.00  0.75           H  
ATOM   8190 1HD2 LEU A 543     -44.152  46.077  21.492  1.00  0.75           H  
ATOM   8191 2HD2 LEU A 543     -44.736  45.404  19.949  1.00  0.75           H  
ATOM   8192 3HD2 LEU A 543     -43.645  44.444  20.987  1.00  0.75           H  
ATOM   8193  N   GLY A 544     -42.324  42.606  16.991  1.00  0.79           N  
ATOM   8194  CA  GLY A 544     -41.830  42.112  15.701  1.00  0.79           C  
ATOM   8195  C   GLY A 544     -41.101  43.221  14.917  1.00  0.79           C  
ATOM   8196  O   GLY A 544     -40.103  42.970  14.233  1.00  0.79           O  
ATOM   8197  H   GLY A 544     -43.312  42.496  17.235  1.00  0.79           H  
ATOM   8198 1HA  GLY A 544     -41.152  41.273  15.872  1.00  0.79           H  
ATOM   8199 2HA  GLY A 544     -42.668  41.736  15.114  1.00  0.79           H  
ATOM   8200  N   ALA A 545     -41.581  44.465  15.022  1.00  0.82           N  
ATOM   8201  CA  ALA A 545     -40.905  45.565  14.345  1.00  0.82           C  
ATOM   8202  C   ALA A 545     -39.495  45.709  14.899  1.00  0.82           C  
ATOM   8203  O   ALA A 545     -38.530  45.915  14.168  1.00  0.82           O  
ATOM   8204  CB  ALA A 545     -41.675  46.854  14.541  1.00  0.82           C  
ATOM   8205  H   ALA A 545     -42.407  44.634  15.577  1.00  0.82           H  
ATOM   8206  HA  ALA A 545     -40.837  45.332  13.282  1.00  0.82           H  
ATOM   8207 1HB  ALA A 545     -41.169  47.660  14.027  1.00  0.82           H  
ATOM   8208 2HB  ALA A 545     -42.680  46.743  14.138  1.00  0.82           H  
ATOM   8209 3HB  ALA A 545     -41.732  47.075  15.603  1.00  0.82           H  
ATOM   8210  N   GLU A 546     -39.373  45.560  16.206  1.00  0.83           N  
ATOM   8211  CA  GLU A 546     -38.091  45.686  16.856  1.00  0.83           C  
ATOM   8212  C   GLU A 546     -37.154  44.557  16.487  1.00  0.83           C  
ATOM   8213  O   GLU A 546     -35.944  44.764  16.411  1.00  0.83           O  
ATOM   8214  CB  GLU A 546     -38.240  45.838  18.340  1.00  0.83           C  
ATOM   8215  CG  GLU A 546     -38.795  47.138  18.794  1.00  0.83           C  
ATOM   8216  CD  GLU A 546     -38.873  47.133  20.235  1.00  0.83           C  
ATOM   8217  OE1 GLU A 546     -39.462  46.229  20.776  1.00  0.83           O  
ATOM   8218  OE2 GLU A 546     -38.313  48.002  20.834  1.00  0.83           O  
ATOM   8219  H   GLU A 546     -40.187  45.338  16.757  1.00  0.83           H  
ATOM   8220  HA  GLU A 546     -37.635  46.592  16.513  1.00  0.83           H  
ATOM   8221 1HB  GLU A 546     -38.895  45.076  18.701  1.00  0.83           H  
ATOM   8222 2HB  GLU A 546     -37.271  45.715  18.811  1.00  0.83           H  
ATOM   8223 1HG  GLU A 546     -38.147  47.949  18.468  1.00  0.83           H  
ATOM   8224 2HG  GLU A 546     -39.777  47.291  18.362  1.00  0.83           H  
ATOM   8225  N   ASP A 547     -37.691  43.365  16.241  1.00  0.81           N  
ATOM   8226  CA  ASP A 547     -36.834  42.266  15.817  1.00  0.81           C  
ATOM   8227  C   ASP A 547     -36.150  42.673  14.507  1.00  0.81           C  
ATOM   8228  O   ASP A 547     -34.962  42.417  14.304  1.00  0.81           O  
ATOM   8229  CB  ASP A 547     -37.659  40.997  15.588  1.00  0.81           C  
ATOM   8230  CG  ASP A 547     -38.172  40.347  16.861  1.00  0.81           C  
ATOM   8231  OD1 ASP A 547     -37.665  40.641  17.913  1.00  0.81           O  
ATOM   8232  OD2 ASP A 547     -39.104  39.574  16.762  1.00  0.81           O  
ATOM   8233  H   ASP A 547     -38.695  43.237  16.367  1.00  0.81           H  
ATOM   8234  HA  ASP A 547     -36.075  42.087  16.579  1.00  0.81           H  
ATOM   8235 1HB  ASP A 547     -38.506  41.230  14.955  1.00  0.81           H  
ATOM   8236 2HB  ASP A 547     -37.050  40.271  15.054  1.00  0.81           H  
ATOM   8237  N   ALA A 548     -36.918  43.333  13.621  1.00  0.78           N  
ATOM   8238  CA  ALA A 548     -36.390  43.847  12.353  1.00  0.78           C  
ATOM   8239  C   ALA A 548     -35.344  44.952  12.565  1.00  0.78           C  
ATOM   8240  O   ALA A 548     -34.378  45.061  11.802  1.00  0.78           O  
ATOM   8241  CB  ALA A 548     -37.515  44.390  11.483  1.00  0.78           C  
ATOM   8242  H   ALA A 548     -37.907  43.474  13.847  1.00  0.78           H  
ATOM   8243  HA  ALA A 548     -35.912  43.019  11.836  1.00  0.78           H  
ATOM   8244 1HB  ALA A 548     -37.107  44.728  10.537  1.00  0.78           H  
ATOM   8245 2HB  ALA A 548     -38.247  43.603  11.306  1.00  0.78           H  
ATOM   8246 3HB  ALA A 548     -37.997  45.219  11.973  1.00  0.78           H  
ATOM   8247  N   PHE A 549     -35.564  45.781  13.592  1.00  0.74           N  
ATOM   8248  CA  PHE A 549     -34.708  46.930  13.894  1.00  0.74           C  
ATOM   8249  C   PHE A 549     -33.383  46.573  14.588  1.00  0.74           C  
ATOM   8250  O   PHE A 549     -32.331  47.120  14.236  1.00  0.74           O  
ATOM   8251  CB  PHE A 549     -35.455  47.911  14.826  1.00  0.74           C  
ATOM   8252  CG  PHE A 549     -36.707  48.508  14.216  1.00  0.74           C  
ATOM   8253  CD1 PHE A 549     -36.740  48.719  12.914  1.00  0.74           C  
ATOM   8254  CD2 PHE A 549     -37.825  48.842  14.954  1.00  0.74           C  
ATOM   8255  CE1 PHE A 549     -37.837  49.255  12.271  1.00  0.74           C  
ATOM   8256  CE2 PHE A 549     -38.937  49.372  14.349  1.00  0.74           C  
ATOM   8257  CZ  PHE A 549     -38.946  49.583  12.997  1.00  0.74           C  
ATOM   8258  H   PHE A 549     -36.402  45.631  14.151  1.00  0.74           H  
ATOM   8259  HA  PHE A 549     -34.474  47.431  12.955  1.00  0.74           H  
ATOM   8260 1HB  PHE A 549     -35.714  47.408  15.742  1.00  0.74           H  
ATOM   8261 2HB  PHE A 549     -34.790  48.729  15.091  1.00  0.74           H  
ATOM   8262  HD1 PHE A 549     -35.866  48.447  12.393  1.00  0.74           H  
ATOM   8263  HD2 PHE A 549     -37.825  48.684  16.025  1.00  0.74           H  
ATOM   8264  HE1 PHE A 549     -37.819  49.414  11.193  1.00  0.74           H  
ATOM   8265  HE2 PHE A 549     -39.798  49.624  14.938  1.00  0.74           H  
ATOM   8266  HZ  PHE A 549     -39.822  50.007  12.510  1.00  0.74           H  
ATOM   8267  N   GLY A 550     -33.452  45.690  15.591  1.00  0.70           N  
ATOM   8268  CA  GLY A 550     -32.323  45.355  16.458  1.00  0.70           C  
ATOM   8269  C   GLY A 550     -31.381  44.242  16.005  1.00  0.70           C  
ATOM   8270  O   GLY A 550     -31.408  43.784  14.852  1.00  0.70           O  
ATOM   8271  H   GLY A 550     -34.350  45.263  15.791  1.00  0.70           H  
ATOM   8272 1HA  GLY A 550     -31.732  46.255  16.608  1.00  0.70           H  
ATOM   8273 2HA  GLY A 550     -32.717  45.089  17.440  1.00  0.70           H  
ATOM   8274  N   ASP A 551     -30.515  43.855  16.958  1.00  0.67           N  
ATOM   8275  CA  ASP A 551     -29.432  42.889  16.802  1.00  0.67           C  
ATOM   8276  C   ASP A 551     -29.711  41.478  17.358  1.00  0.67           C  
ATOM   8277  O   ASP A 551     -29.173  40.479  16.848  1.00  0.67           O  
ATOM   8278  CB  ASP A 551     -28.191  43.466  17.453  1.00  0.67           C  
ATOM   8279  CG  ASP A 551     -27.787  44.776  16.816  1.00  0.67           C  
ATOM   8280  OD1 ASP A 551     -27.672  44.803  15.619  1.00  0.67           O  
ATOM   8281  OD2 ASP A 551     -27.605  45.780  17.507  1.00  0.67           O  
ATOM   8282  H   ASP A 551     -30.622  44.268  17.878  1.00  0.67           H  
ATOM   8283  HA  ASP A 551     -29.233  42.787  15.738  1.00  0.67           H  
ATOM   8284 1HB  ASP A 551     -28.357  43.605  18.526  1.00  0.67           H  
ATOM   8285 2HB  ASP A 551     -27.420  42.787  17.326  1.00  0.67           H  
ATOM   8286  N   MET A 552     -30.510  41.386  18.431  1.00  0.65           N  
ATOM   8287  CA  MET A 552     -30.799  40.067  19.035  1.00  0.65           C  
ATOM   8288  C   MET A 552     -32.262  39.829  19.358  1.00  0.65           C  
ATOM   8289  O   MET A 552     -32.956  40.679  19.923  1.00  0.65           O  
ATOM   8290  CB  MET A 552     -30.020  39.817  20.335  1.00  0.65           C  
ATOM   8291  CG  MET A 552     -30.265  38.452  20.990  1.00  0.65           C  
ATOM   8292  SD  MET A 552     -29.258  38.158  22.452  1.00  0.65           S  
ATOM   8293  CE  MET A 552     -29.918  39.285  23.663  1.00  0.65           C  
ATOM   8294  H   MET A 552     -30.882  42.247  18.829  1.00  0.65           H  
ATOM   8295  HA  MET A 552     -30.515  39.296  18.320  1.00  0.65           H  
ATOM   8296 1HB  MET A 552     -28.953  39.998  20.206  1.00  0.65           H  
ATOM   8297 2HB  MET A 552     -30.401  40.459  21.073  1.00  0.65           H  
ATOM   8298 1HG  MET A 552     -31.297  38.406  21.300  1.00  0.65           H  
ATOM   8299 2HG  MET A 552     -30.095  37.649  20.276  1.00  0.65           H  
ATOM   8300 1HE  MET A 552     -29.374  39.185  24.600  1.00  0.65           H  
ATOM   8301 2HE  MET A 552     -29.814  40.277  23.301  1.00  0.65           H  
ATOM   8302 3HE  MET A 552     -30.971  39.075  23.833  1.00  0.65           H  
ATOM   8303  N   ASP A 553     -32.681  38.606  19.043  1.00  0.63           N  
ATOM   8304  CA  ASP A 553     -33.971  37.994  19.357  1.00  0.63           C  
ATOM   8305  C   ASP A 553     -33.755  36.895  20.413  1.00  0.63           C  
ATOM   8306  O   ASP A 553     -33.146  35.880  20.095  1.00  0.63           O  
ATOM   8307  CB  ASP A 553     -34.549  37.387  18.067  1.00  0.63           C  
ATOM   8308  CG  ASP A 553     -35.909  36.674  18.197  1.00  0.63           C  
ATOM   8309  OD1 ASP A 553     -36.427  36.527  19.280  1.00  0.63           O  
ATOM   8310  OD2 ASP A 553     -36.419  36.215  17.194  1.00  0.63           O  
ATOM   8311  H   ASP A 553     -32.026  38.015  18.526  1.00  0.63           H  
ATOM   8312  HA  ASP A 553     -34.647  38.752  19.759  1.00  0.63           H  
ATOM   8313 1HB  ASP A 553     -34.663  38.183  17.327  1.00  0.63           H  
ATOM   8314 2HB  ASP A 553     -33.831  36.685  17.665  1.00  0.63           H  
ATOM   8315  N   PHE A 554     -34.152  37.112  21.681  1.00  0.62           N  
ATOM   8316  CA  PHE A 554     -33.877  36.125  22.746  1.00  0.62           C  
ATOM   8317  C   PHE A 554     -35.157  35.783  23.542  1.00  0.62           C  
ATOM   8318  O   PHE A 554     -35.560  36.505  24.454  1.00  0.62           O  
ATOM   8319  CB  PHE A 554     -32.770  36.662  23.665  1.00  0.62           C  
ATOM   8320  CG  PHE A 554     -32.129  35.677  24.644  1.00  0.62           C  
ATOM   8321  CD1 PHE A 554     -32.380  34.308  24.582  1.00  0.62           C  
ATOM   8322  CD2 PHE A 554     -31.192  36.133  25.582  1.00  0.62           C  
ATOM   8323  CE1 PHE A 554     -31.719  33.426  25.428  1.00  0.62           C  
ATOM   8324  CE2 PHE A 554     -30.536  35.254  26.422  1.00  0.62           C  
ATOM   8325  CZ  PHE A 554     -30.799  33.895  26.343  1.00  0.62           C  
ATOM   8326  H   PHE A 554     -34.665  37.957  21.913  1.00  0.62           H  
ATOM   8327  HA  PHE A 554     -33.515  35.212  22.287  1.00  0.62           H  
ATOM   8328 1HB  PHE A 554     -31.985  37.036  23.043  1.00  0.62           H  
ATOM   8329 2HB  PHE A 554     -33.155  37.503  24.233  1.00  0.62           H  
ATOM   8330  HD1 PHE A 554     -33.094  33.929  23.849  1.00  0.62           H  
ATOM   8331  HD2 PHE A 554     -30.967  37.196  25.634  1.00  0.62           H  
ATOM   8332  HE1 PHE A 554     -31.919  32.363  25.357  1.00  0.62           H  
ATOM   8333  HE2 PHE A 554     -29.802  35.630  27.139  1.00  0.62           H  
ATOM   8334  HZ  PHE A 554     -30.277  33.201  27.000  1.00  0.62           H  
ATOM   8335  N   LYS A 555     -35.804  34.683  23.176  1.00  0.60           N  
ATOM   8336  CA  LYS A 555     -37.071  34.278  23.773  1.00  0.60           C  
ATOM   8337  C   LYS A 555     -36.844  33.461  25.027  1.00  0.60           C  
ATOM   8338  O   LYS A 555     -36.059  32.505  25.016  1.00  0.60           O  
ATOM   8339  CB  LYS A 555     -37.887  33.484  22.761  1.00  0.60           C  
ATOM   8340  CG  LYS A 555     -38.320  34.298  21.544  1.00  0.60           C  
ATOM   8341  CD  LYS A 555     -39.078  33.453  20.535  1.00  0.60           C  
ATOM   8342  CE  LYS A 555     -39.565  34.297  19.348  1.00  0.60           C  
ATOM   8343  NZ  LYS A 555     -38.434  34.881  18.552  1.00  0.60           N  
ATOM   8344  H   LYS A 555     -35.396  34.108  22.449  1.00  0.60           H  
ATOM   8345  HA  LYS A 555     -37.621  35.164  24.060  1.00  0.60           H  
ATOM   8346 1HB  LYS A 555     -37.306  32.638  22.417  1.00  0.60           H  
ATOM   8347 2HB  LYS A 555     -38.773  33.096  23.240  1.00  0.60           H  
ATOM   8348 1HG  LYS A 555     -38.963  35.112  21.870  1.00  0.60           H  
ATOM   8349 2HG  LYS A 555     -37.437  34.731  21.054  1.00  0.60           H  
ATOM   8350 1HD  LYS A 555     -38.426  32.659  20.162  1.00  0.60           H  
ATOM   8351 2HD  LYS A 555     -39.936  32.994  21.021  1.00  0.60           H  
ATOM   8352 1HE  LYS A 555     -40.166  33.665  18.694  1.00  0.60           H  
ATOM   8353 2HE  LYS A 555     -40.182  35.108  19.720  1.00  0.60           H  
ATOM   8354 1HZ  LYS A 555     -38.773  35.435  17.780  1.00  0.60           H  
ATOM   8355 2HZ  LYS A 555     -37.854  35.494  19.131  1.00  0.60           H  
ATOM   8356 3HZ  LYS A 555     -37.833  34.162  18.182  1.00  0.60           H  
ATOM   8357  N   VAL A 556     -37.531  33.833  26.112  1.00  0.59           N  
ATOM   8358  CA  VAL A 556     -37.369  33.117  27.370  1.00  0.59           C  
ATOM   8359  C   VAL A 556     -38.703  32.656  27.984  1.00  0.59           C  
ATOM   8360  O   VAL A 556     -39.593  33.471  28.258  1.00  0.59           O  
ATOM   8361  CB  VAL A 556     -36.661  34.050  28.377  1.00  0.59           C  
ATOM   8362  CG1 VAL A 556     -36.437  33.318  29.722  1.00  0.59           C  
ATOM   8363  CG2 VAL A 556     -35.339  34.598  27.771  1.00  0.59           C  
ATOM   8364  H   VAL A 556     -38.154  34.642  26.076  1.00  0.59           H  
ATOM   8365  HA  VAL A 556     -36.762  32.237  27.191  1.00  0.59           H  
ATOM   8366  HB  VAL A 556     -37.321  34.887  28.575  1.00  0.59           H  
ATOM   8367 1HG1 VAL A 556     -35.971  33.996  30.438  1.00  0.59           H  
ATOM   8368 2HG1 VAL A 556     -37.392  32.977  30.118  1.00  0.59           H  
ATOM   8369 3HG1 VAL A 556     -35.786  32.459  29.565  1.00  0.59           H  
ATOM   8370 1HG2 VAL A 556     -34.883  35.279  28.476  1.00  0.59           H  
ATOM   8371 2HG2 VAL A 556     -34.659  33.782  27.558  1.00  0.59           H  
ATOM   8372 3HG2 VAL A 556     -35.546  35.143  26.850  1.00  0.59           H  
ATOM   8373  N   ALA A 557     -38.831  31.349  28.246  1.00  0.59           N  
ATOM   8374  CA  ALA A 557     -40.039  30.810  28.875  1.00  0.59           C  
ATOM   8375  C   ALA A 557     -39.675  30.109  30.172  1.00  0.59           C  
ATOM   8376  O   ALA A 557     -38.637  29.449  30.236  1.00  0.59           O  
ATOM   8377  CB  ALA A 557     -40.752  29.844  27.956  1.00  0.59           C  
ATOM   8378  H   ALA A 557     -38.086  30.706  27.977  1.00  0.59           H  
ATOM   8379  HA  ALA A 557     -40.690  31.634  29.111  1.00  0.59           H  
ATOM   8380 1HB  ALA A 557     -41.641  29.479  28.458  1.00  0.59           H  
ATOM   8381 2HB  ALA A 557     -41.032  30.350  27.042  1.00  0.59           H  
ATOM   8382 3HB  ALA A 557     -40.096  29.016  27.732  1.00  0.59           H  
ATOM   8383  N   GLY A 558     -40.557  30.164  31.173  1.00  0.59           N  
ATOM   8384  CA  GLY A 558     -40.292  29.530  32.473  1.00  0.59           C  
ATOM   8385  C   GLY A 558     -41.358  29.717  33.559  1.00  0.59           C  
ATOM   8386  O   GLY A 558     -42.443  30.248  33.315  1.00  0.59           O  
ATOM   8387  H   GLY A 558     -41.414  30.686  31.020  1.00  0.59           H  
ATOM   8388 1HA  GLY A 558     -40.151  28.481  32.324  1.00  0.59           H  
ATOM   8389 2HA  GLY A 558     -39.347  29.908  32.855  1.00  0.59           H  
ATOM   8390  N   THR A 559     -41.009  29.270  34.763  1.00  0.60           N  
ATOM   8391  CA  THR A 559     -41.859  29.289  35.952  1.00  0.60           C  
ATOM   8392  C   THR A 559     -41.340  30.408  36.829  1.00  0.60           C  
ATOM   8393  O   THR A 559     -40.498  31.204  36.393  1.00  0.60           O  
ATOM   8394  CB  THR A 559     -41.779  27.979  36.779  1.00  0.60           C  
ATOM   8395  OG1 THR A 559     -40.528  27.878  37.460  1.00  0.60           O  
ATOM   8396  CG2 THR A 559     -41.879  26.803  35.895  1.00  0.60           C  
ATOM   8397  H   THR A 559     -40.076  28.875  34.853  1.00  0.60           H  
ATOM   8398  HA  THR A 559     -42.893  29.497  35.672  1.00  0.60           H  
ATOM   8399  HB  THR A 559     -42.590  27.946  37.502  1.00  0.60           H  
ATOM   8400  HG1 THR A 559     -40.401  26.953  37.735  1.00  0.60           H  
ATOM   8401 1HG2 THR A 559     -41.811  25.902  36.495  1.00  0.60           H  
ATOM   8402 2HG2 THR A 559     -42.828  26.841  35.396  1.00  0.60           H  
ATOM   8403 3HG2 THR A 559     -41.068  26.817  35.170  1.00  0.60           H  
ATOM   8404  N   LYS A 560     -41.841  30.508  38.060  1.00  0.61           N  
ATOM   8405  CA  LYS A 560     -41.325  31.549  38.938  1.00  0.61           C  
ATOM   8406  C   LYS A 560     -40.005  31.092  39.579  1.00  0.61           C  
ATOM   8407  O   LYS A 560     -39.311  31.884  40.220  1.00  0.61           O  
ATOM   8408  CB  LYS A 560     -42.320  31.929  40.046  1.00  0.61           C  
ATOM   8409  CG  LYS A 560     -43.618  32.571  39.563  1.00  0.61           C  
ATOM   8410  CD  LYS A 560     -44.458  33.096  40.697  1.00  0.61           C  
ATOM   8411  CE  LYS A 560     -45.669  33.853  40.154  1.00  0.61           C  
ATOM   8412  NZ  LYS A 560     -46.474  34.464  41.234  1.00  0.61           N  
ATOM   8413  H   LYS A 560     -42.544  29.858  38.386  1.00  0.61           H  
ATOM   8414  HA  LYS A 560     -41.117  32.433  38.340  1.00  0.61           H  
ATOM   8415 1HB  LYS A 560     -42.575  31.035  40.619  1.00  0.61           H  
ATOM   8416 2HB  LYS A 560     -41.840  32.627  40.732  1.00  0.61           H  
ATOM   8417 1HG  LYS A 560     -43.442  33.357  38.864  1.00  0.61           H  
ATOM   8418 2HG  LYS A 560     -44.205  31.802  39.071  1.00  0.61           H  
ATOM   8419 1HD  LYS A 560     -44.802  32.269  41.319  1.00  0.61           H  
ATOM   8420 2HD  LYS A 560     -43.865  33.774  41.312  1.00  0.61           H  
ATOM   8421 1HE  LYS A 560     -45.325  34.646  39.484  1.00  0.61           H  
ATOM   8422 2HE  LYS A 560     -46.300  33.167  39.590  1.00  0.61           H  
ATOM   8423 1HZ  LYS A 560     -47.260  34.978  40.805  1.00  0.61           H  
ATOM   8424 2HZ  LYS A 560     -46.825  33.768  41.860  1.00  0.61           H  
ATOM   8425 3HZ  LYS A 560     -45.913  35.126  41.738  1.00  0.61           H  
ATOM   8426  N   ASP A 561     -39.691  29.795  39.427  1.00  0.61           N  
ATOM   8427  CA  ASP A 561     -38.500  29.170  39.983  1.00  0.61           C  
ATOM   8428  C   ASP A 561     -37.380  28.957  38.949  1.00  0.61           C  
ATOM   8429  O   ASP A 561     -36.204  29.028  39.295  1.00  0.61           O  
ATOM   8430  CB  ASP A 561     -38.861  27.813  40.594  1.00  0.61           C  
ATOM   8431  CG  ASP A 561     -39.843  27.902  41.758  1.00  0.61           C  
ATOM   8432  OD1 ASP A 561     -39.575  28.613  42.694  1.00  0.61           O  
ATOM   8433  OD2 ASP A 561     -40.859  27.245  41.693  1.00  0.61           O  
ATOM   8434  H   ASP A 561     -40.279  29.210  38.856  1.00  0.61           H  
ATOM   8435  HA  ASP A 561     -38.114  29.815  40.773  1.00  0.61           H  
ATOM   8436 1HB  ASP A 561     -39.308  27.189  39.829  1.00  0.61           H  
ATOM   8437 2HB  ASP A 561     -37.954  27.315  40.934  1.00  0.61           H  
ATOM   8438  N   PHE A 562     -37.737  28.644  37.693  1.00  0.61           N  
ATOM   8439  CA  PHE A 562     -36.709  28.324  36.690  1.00  0.61           C  
ATOM   8440  C   PHE A 562     -37.095  28.522  35.217  1.00  0.61           C  
ATOM   8441  O   PHE A 562     -38.272  28.596  34.854  1.00  0.61           O  
ATOM   8442  CB  PHE A 562     -36.223  26.888  36.886  1.00  0.61           C  
ATOM   8443  CG  PHE A 562     -37.274  25.749  36.731  1.00  0.61           C  
ATOM   8444  CD1 PHE A 562     -37.501  25.120  35.507  1.00  0.61           C  
ATOM   8445  CD2 PHE A 562     -37.992  25.286  37.824  1.00  0.61           C  
ATOM   8446  CE1 PHE A 562     -38.405  24.078  35.384  1.00  0.61           C  
ATOM   8447  CE2 PHE A 562     -38.909  24.246  37.696  1.00  0.61           C  
ATOM   8448  CZ  PHE A 562     -39.111  23.642  36.468  1.00  0.61           C  
ATOM   8449  H   PHE A 562     -38.718  28.594  37.454  1.00  0.61           H  
ATOM   8450  HA  PHE A 562     -35.861  28.981  36.879  1.00  0.61           H  
ATOM   8451 1HB  PHE A 562     -35.448  26.718  36.179  1.00  0.61           H  
ATOM   8452 2HB  PHE A 562     -35.777  26.802  37.862  1.00  0.61           H  
ATOM   8453  HD1 PHE A 562     -36.951  25.451  34.638  1.00  0.61           H  
ATOM   8454  HD2 PHE A 562     -37.825  25.743  38.794  1.00  0.61           H  
ATOM   8455  HE1 PHE A 562     -38.549  23.604  34.425  1.00  0.61           H  
ATOM   8456  HE2 PHE A 562     -39.464  23.897  38.567  1.00  0.61           H  
ATOM   8457  HZ  PHE A 562     -39.824  22.820  36.365  1.00  0.61           H  
ATOM   8458  N   VAL A 563     -36.083  28.565  34.350  1.00  0.61           N  
ATOM   8459  CA  VAL A 563     -36.280  28.680  32.907  1.00  0.61           C  
ATOM   8460  C   VAL A 563     -36.626  27.325  32.322  1.00  0.61           C  
ATOM   8461  O   VAL A 563     -35.981  26.331  32.640  1.00  0.61           O  
ATOM   8462  CB  VAL A 563     -35.010  29.229  32.218  1.00  0.61           C  
ATOM   8463  CG1 VAL A 563     -35.182  29.242  30.696  1.00  0.61           C  
ATOM   8464  CG2 VAL A 563     -34.729  30.632  32.733  1.00  0.61           C  
ATOM   8465  H   VAL A 563     -35.125  28.479  34.681  1.00  0.61           H  
ATOM   8466  HA  VAL A 563     -37.101  29.367  32.716  1.00  0.61           H  
ATOM   8467  HB  VAL A 563     -34.166  28.576  32.449  1.00  0.61           H  
ATOM   8468 1HG1 VAL A 563     -34.278  29.615  30.246  1.00  0.61           H  
ATOM   8469 2HG1 VAL A 563     -35.367  28.237  30.334  1.00  0.61           H  
ATOM   8470 3HG1 VAL A 563     -36.020  29.885  30.420  1.00  0.61           H  
ATOM   8471 1HG2 VAL A 563     -33.830  31.021  32.266  1.00  0.61           H  
ATOM   8472 2HG2 VAL A 563     -35.570  31.287  32.499  1.00  0.61           H  
ATOM   8473 3HG2 VAL A 563     -34.588  30.598  33.814  1.00  0.61           H  
ATOM   8474  N   THR A 564     -37.660  27.281  31.489  1.00  0.60           N  
ATOM   8475  CA  THR A 564     -38.088  26.043  30.862  1.00  0.60           C  
ATOM   8476  C   THR A 564     -37.736  25.951  29.381  1.00  0.60           C  
ATOM   8477  O   THR A 564     -37.550  24.850  28.864  1.00  0.60           O  
ATOM   8478  CB  THR A 564     -39.593  25.858  31.003  1.00  0.60           C  
ATOM   8479  OG1 THR A 564     -40.237  26.980  30.396  1.00  0.60           O  
ATOM   8480  CG2 THR A 564     -40.008  25.679  32.461  1.00  0.60           C  
ATOM   8481  H   THR A 564     -38.140  28.140  31.267  1.00  0.60           H  
ATOM   8482  HA  THR A 564     -37.612  25.233  31.377  1.00  0.60           H  
ATOM   8483  HB  THR A 564     -39.890  24.973  30.466  1.00  0.60           H  
ATOM   8484  HG1 THR A 564     -39.703  27.779  30.548  1.00  0.60           H  
ATOM   8485 1HG2 THR A 564     -41.085  25.537  32.515  1.00  0.60           H  
ATOM   8486 2HG2 THR A 564     -39.514  24.811  32.841  1.00  0.60           H  
ATOM   8487 3HG2 THR A 564     -39.725  26.525  33.061  1.00  0.60           H  
ATOM   8488  N   ALA A 565     -37.585  27.084  28.693  1.00  0.60           N  
ATOM   8489  CA  ALA A 565     -37.218  26.994  27.278  1.00  0.60           C  
ATOM   8490  C   ALA A 565     -36.615  28.290  26.742  1.00  0.60           C  
ATOM   8491  O   ALA A 565     -36.990  29.396  27.152  1.00  0.60           O  
ATOM   8492  CB  ALA A 565     -38.418  26.576  26.443  1.00  0.60           C  
ATOM   8493  H   ALA A 565     -37.759  27.980  29.140  1.00  0.60           H  
ATOM   8494  HA  ALA A 565     -36.457  26.233  27.191  1.00  0.60           H  
ATOM   8495 1HB  ALA A 565     -38.101  26.462  25.425  1.00  0.60           H  
ATOM   8496 2HB  ALA A 565     -38.803  25.627  26.799  1.00  0.60           H  
ATOM   8497 3HB  ALA A 565     -39.191  27.320  26.498  1.00  0.60           H  
ATOM   8498  N   LEU A 566     -35.678  28.142  25.800  1.00  0.60           N  
ATOM   8499  CA  LEU A 566     -35.027  29.290  25.172  1.00  0.60           C  
ATOM   8500  C   LEU A 566     -34.914  29.245  23.659  1.00  0.60           C  
ATOM   8501  O   LEU A 566     -34.743  28.178  23.055  1.00  0.60           O  
ATOM   8502  CB  LEU A 566     -33.591  29.435  25.656  1.00  0.60           C  
ATOM   8503  CG  LEU A 566     -33.378  29.629  27.114  1.00  0.60           C  
ATOM   8504  CD1 LEU A 566     -31.960  29.517  27.372  1.00  0.60           C  
ATOM   8505  CD2 LEU A 566     -33.886  30.976  27.557  1.00  0.60           C  
ATOM   8506  H   LEU A 566     -35.424  27.196  25.523  1.00  0.60           H  
ATOM   8507  HA  LEU A 566     -35.589  30.178  25.441  1.00  0.60           H  
ATOM   8508 1HB  LEU A 566     -33.033  28.573  25.335  1.00  0.60           H  
ATOM   8509 2HB  LEU A 566     -33.164  30.301  25.154  1.00  0.60           H  
ATOM   8510  HG  LEU A 566     -33.891  28.854  27.661  1.00  0.60           H  
ATOM   8511 1HD1 LEU A 566     -31.833  29.631  28.409  1.00  0.60           H  
ATOM   8512 2HD1 LEU A 566     -31.587  28.557  27.067  1.00  0.60           H  
ATOM   8513 3HD1 LEU A 566     -31.425  30.296  26.833  1.00  0.60           H  
ATOM   8514 1HD2 LEU A 566     -33.712  31.116  28.618  1.00  0.60           H  
ATOM   8515 2HD2 LEU A 566     -33.381  31.756  27.016  1.00  0.60           H  
ATOM   8516 3HD2 LEU A 566     -34.940  31.027  27.354  1.00  0.60           H  
ATOM   8517  N   GLN A 567     -34.870  30.437  23.068  1.00  0.63           N  
ATOM   8518  CA  GLN A 567     -34.448  30.575  21.674  1.00  0.63           C  
ATOM   8519  C   GLN A 567     -33.702  31.895  21.462  1.00  0.63           C  
ATOM   8520  O   GLN A 567     -34.223  32.965  21.764  1.00  0.63           O  
ATOM   8521  CB  GLN A 567     -35.618  30.490  20.688  1.00  0.63           C  
ATOM   8522  CG  GLN A 567     -35.157  30.559  19.220  1.00  0.63           C  
ATOM   8523  CD  GLN A 567     -36.277  30.446  18.202  1.00  0.63           C  
ATOM   8524  OE1 GLN A 567     -37.309  29.809  18.441  1.00  0.63           O  
ATOM   8525  NE2 GLN A 567     -36.076  31.067  17.040  1.00  0.63           N  
ATOM   8526  H   GLN A 567     -35.109  31.260  23.625  1.00  0.63           H  
ATOM   8527  HA  GLN A 567     -33.766  29.763  21.444  1.00  0.63           H  
ATOM   8528 1HB  GLN A 567     -36.152  29.554  20.836  1.00  0.63           H  
ATOM   8529 2HB  GLN A 567     -36.310  31.299  20.858  1.00  0.63           H  
ATOM   8530 1HG  GLN A 567     -34.654  31.517  19.049  1.00  0.63           H  
ATOM   8531 2HG  GLN A 567     -34.451  29.743  19.041  1.00  0.63           H  
ATOM   8532 1HE2 GLN A 567     -36.765  31.042  16.327  1.00  0.63           H  
ATOM   8533 2HE2 GLN A 567     -35.201  31.600  16.870  1.00  0.63           H  
ATOM   8534  N   LEU A 568     -32.502  31.832  20.892  1.00  0.67           N  
ATOM   8535  CA  LEU A 568     -31.721  33.037  20.609  1.00  0.67           C  
ATOM   8536  C   LEU A 568     -31.219  33.046  19.192  1.00  0.67           C  
ATOM   8537  O   LEU A 568     -30.587  32.083  18.756  1.00  0.67           O  
ATOM   8538  CB  LEU A 568     -30.484  33.140  21.517  1.00  0.67           C  
ATOM   8539  CG  LEU A 568     -29.566  34.398  21.416  1.00  0.67           C  
ATOM   8540  CD1 LEU A 568     -28.898  34.630  22.764  1.00  0.67           C  
ATOM   8541  CD2 LEU A 568     -28.461  34.182  20.351  1.00  0.67           C  
ATOM   8542  H   LEU A 568     -32.111  30.921  20.688  1.00  0.67           H  
ATOM   8543  HA  LEU A 568     -32.348  33.888  20.770  1.00  0.67           H  
ATOM   8544 1HB  LEU A 568     -30.782  33.017  22.548  1.00  0.67           H  
ATOM   8545 2HB  LEU A 568     -29.856  32.351  21.238  1.00  0.67           H  
ATOM   8546  HG  LEU A 568     -30.168  35.272  21.159  1.00  0.67           H  
ATOM   8547 1HD1 LEU A 568     -28.256  35.492  22.702  1.00  0.67           H  
ATOM   8548 2HD1 LEU A 568     -29.646  34.791  23.513  1.00  0.67           H  
ATOM   8549 3HD1 LEU A 568     -28.302  33.771  23.033  1.00  0.67           H  
ATOM   8550 1HD2 LEU A 568     -27.831  35.067  20.312  1.00  0.67           H  
ATOM   8551 2HD2 LEU A 568     -27.852  33.324  20.609  1.00  0.67           H  
ATOM   8552 3HD2 LEU A 568     -28.898  34.015  19.379  1.00  0.67           H  
ATOM   8553  N   ASP A 569     -31.446  34.169  18.517  1.00  0.72           N  
ATOM   8554  CA  ASP A 569     -30.942  34.412  17.175  1.00  0.72           C  
ATOM   8555  C   ASP A 569     -30.291  35.805  17.128  1.00  0.72           C  
ATOM   8556  O   ASP A 569     -30.960  36.812  17.403  1.00  0.72           O  
ATOM   8557  CB  ASP A 569     -32.092  34.344  16.153  1.00  0.72           C  
ATOM   8558  CG  ASP A 569     -32.778  32.958  16.052  1.00  0.72           C  
ATOM   8559  OD1 ASP A 569     -32.173  32.046  15.570  1.00  0.72           O  
ATOM   8560  OD2 ASP A 569     -33.908  32.843  16.476  1.00  0.72           O  
ATOM   8561  H   ASP A 569     -32.012  34.885  18.975  1.00  0.72           H  
ATOM   8562  HA  ASP A 569     -30.184  33.664  16.932  1.00  0.72           H  
ATOM   8563 1HB  ASP A 569     -32.847  35.077  16.404  1.00  0.72           H  
ATOM   8564 2HB  ASP A 569     -31.703  34.604  15.169  1.00  0.72           H  
ATOM   8565  N   THR A 570     -29.002  35.891  16.768  1.00  0.79           N  
ATOM   8566  CA  THR A 570     -28.379  37.222  16.728  1.00  0.79           C  
ATOM   8567  C   THR A 570     -27.397  37.450  15.598  1.00  0.79           C  
ATOM   8568  O   THR A 570     -26.773  36.525  15.079  1.00  0.79           O  
ATOM   8569  CB  THR A 570     -27.622  37.566  18.018  1.00  0.79           C  
ATOM   8570  OG1 THR A 570     -27.186  38.938  17.940  1.00  0.79           O  
ATOM   8571  CG2 THR A 570     -26.410  36.679  18.171  1.00  0.79           C  
ATOM   8572  H   THR A 570     -28.453  35.042  16.592  1.00  0.79           H  
ATOM   8573  HA  THR A 570     -29.173  37.956  16.603  1.00  0.79           H  
ATOM   8574  HB  THR A 570     -28.275  37.441  18.870  1.00  0.79           H  
ATOM   8575  HG1 THR A 570     -27.953  39.497  17.687  1.00  0.79           H  
ATOM   8576 1HG2 THR A 570     -25.870  36.932  19.079  1.00  0.79           H  
ATOM   8577 2HG2 THR A 570     -26.729  35.645  18.223  1.00  0.79           H  
ATOM   8578 3HG2 THR A 570     -25.748  36.810  17.315  1.00  0.79           H  
ATOM   8579  N   LYS A 571     -27.262  38.729  15.247  1.00  0.87           N  
ATOM   8580  CA  LYS A 571     -26.326  39.196  14.237  1.00  0.87           C  
ATOM   8581  C   LYS A 571     -25.001  39.713  14.816  1.00  0.87           C  
ATOM   8582  O   LYS A 571     -24.130  40.148  14.064  1.00  0.87           O  
ATOM   8583  CB  LYS A 571     -26.976  40.306  13.408  1.00  0.87           C  
ATOM   8584  CG  LYS A 571     -28.212  39.876  12.601  1.00  0.87           C  
ATOM   8585  CD  LYS A 571     -28.701  41.019  11.695  1.00  0.87           C  
ATOM   8586  CE  LYS A 571     -29.332  42.153  12.512  1.00  0.87           C  
ATOM   8587  NZ  LYS A 571     -30.678  41.789  13.049  1.00  0.87           N  
ATOM   8588  H   LYS A 571     -27.855  39.414  15.718  1.00  0.87           H  
ATOM   8589  HA  LYS A 571     -26.093  38.358  13.579  1.00  0.87           H  
ATOM   8590 1HB  LYS A 571     -27.283  41.118  14.077  1.00  0.87           H  
ATOM   8591 2HB  LYS A 571     -26.245  40.716  12.714  1.00  0.87           H  
ATOM   8592 1HG  LYS A 571     -27.965  39.008  11.988  1.00  0.87           H  
ATOM   8593 2HG  LYS A 571     -29.012  39.599  13.291  1.00  0.87           H  
ATOM   8594 1HD  LYS A 571     -27.859  41.418  11.127  1.00  0.87           H  
ATOM   8595 2HD  LYS A 571     -29.441  40.636  10.993  1.00  0.87           H  
ATOM   8596 1HE  LYS A 571     -28.675  42.378  13.351  1.00  0.87           H  
ATOM   8597 2HE  LYS A 571     -29.428  43.044  11.893  1.00  0.87           H  
ATOM   8598 1HZ  LYS A 571     -31.033  42.581  13.609  1.00  0.87           H  
ATOM   8599 2HZ  LYS A 571     -31.317  41.600  12.295  1.00  0.87           H  
ATOM   8600 3HZ  LYS A 571     -30.615  40.981  13.637  1.00  0.87           H  
ATOM   8601  N   LEU A 572     -24.845  39.703  16.139  1.00  0.96           N  
ATOM   8602  CA  LEU A 572     -23.622  40.248  16.739  1.00  0.96           C  
ATOM   8603  C   LEU A 572     -22.445  39.291  16.819  1.00  0.96           C  
ATOM   8604  O   LEU A 572     -22.587  38.110  17.144  1.00  0.96           O  
ATOM   8605  CB  LEU A 572     -23.930  40.769  18.142  1.00  0.96           C  
ATOM   8606  CG  LEU A 572     -24.906  41.896  18.137  1.00  0.96           C  
ATOM   8607  CD1 LEU A 572     -25.280  42.307  19.538  1.00  0.96           C  
ATOM   8608  CD2 LEU A 572     -24.297  43.066  17.397  1.00  0.96           C  
ATOM   8609  H   LEU A 572     -25.590  39.339  16.734  1.00  0.96           H  
ATOM   8610  HA  LEU A 572     -23.308  41.094  16.131  1.00  0.96           H  
ATOM   8611 1HB  LEU A 572     -24.362  39.957  18.723  1.00  0.96           H  
ATOM   8612 2HB  LEU A 572     -23.004  41.094  18.625  1.00  0.96           H  
ATOM   8613  HG  LEU A 572     -25.785  41.563  17.635  1.00  0.96           H  
ATOM   8614 1HD1 LEU A 572     -25.998  43.127  19.502  1.00  0.96           H  
ATOM   8615 2HD1 LEU A 572     -25.730  41.467  20.028  1.00  0.96           H  
ATOM   8616 3HD1 LEU A 572     -24.395  42.628  20.077  1.00  0.96           H  
ATOM   8617 1HD2 LEU A 572     -25.009  43.894  17.364  1.00  0.96           H  
ATOM   8618 2HD2 LEU A 572     -23.394  43.390  17.913  1.00  0.96           H  
ATOM   8619 3HD2 LEU A 572     -24.048  42.766  16.379  1.00  0.96           H  
ATOM   8620  N   ASP A 573     -21.237  39.834  16.646  1.00  1.04           N  
ATOM   8621  CA  ASP A 573     -20.019  39.032  16.775  1.00  1.04           C  
ATOM   8622  C   ASP A 573     -19.606  38.922  18.238  1.00  1.04           C  
ATOM   8623  O   ASP A 573     -18.525  39.353  18.639  1.00  1.04           O  
ATOM   8624  CB  ASP A 573     -18.874  39.652  15.980  1.00  1.04           C  
ATOM   8625  CG  ASP A 573     -19.108  39.628  14.481  1.00  1.04           C  
ATOM   8626  OD1 ASP A 573     -19.598  38.644  13.973  1.00  1.04           O  
ATOM   8627  OD2 ASP A 573     -18.803  40.607  13.852  1.00  1.04           O  
ATOM   8628  H   ASP A 573     -21.164  40.811  16.400  1.00  1.04           H  
ATOM   8629  HA  ASP A 573     -20.216  38.032  16.390  1.00  1.04           H  
ATOM   8630 1HB  ASP A 573     -18.729  40.684  16.298  1.00  1.04           H  
ATOM   8631 2HB  ASP A 573     -17.951  39.111  16.197  1.00  1.04           H  
ATOM   8632  N   GLY A 574     -20.489  38.313  19.009  1.00  1.10           N  
ATOM   8633  CA  GLY A 574     -20.342  38.106  20.433  1.00  1.10           C  
ATOM   8634  C   GLY A 574     -21.140  39.124  21.226  1.00  1.10           C  
ATOM   8635  O   GLY A 574     -21.092  40.326  20.961  1.00  1.10           O  
ATOM   8636  H   GLY A 574     -21.335  37.988  18.541  1.00  1.10           H  
ATOM   8637 1HA  GLY A 574     -20.693  37.108  20.688  1.00  1.10           H  
ATOM   8638 2HA  GLY A 574     -19.290  38.160  20.707  1.00  1.10           H  
ATOM   8639  N   ILE A 575     -21.873  38.625  22.208  1.00  1.14           N  
ATOM   8640  CA  ILE A 575     -22.675  39.461  23.076  1.00  1.14           C  
ATOM   8641  C   ILE A 575     -22.102  39.277  24.473  1.00  1.14           C  
ATOM   8642  O   ILE A 575     -21.920  38.134  24.887  1.00  1.14           O  
ATOM   8643  CB  ILE A 575     -24.156  39.082  23.027  1.00  1.14           C  
ATOM   8644  CG1 ILE A 575     -24.644  39.244  21.640  1.00  1.14           C  
ATOM   8645  CG2 ILE A 575     -24.944  39.961  23.942  1.00  1.14           C  
ATOM   8646  CD1 ILE A 575     -26.036  38.791  21.439  1.00  1.14           C  
ATOM   8647  H   ILE A 575     -21.871  37.627  22.359  1.00  1.14           H  
ATOM   8648  HA  ILE A 575     -22.604  40.483  22.738  1.00  1.14           H  
ATOM   8649  HB  ILE A 575     -24.280  38.040  23.315  1.00  1.14           H  
ATOM   8650 1HG1 ILE A 575     -24.552  40.277  21.391  1.00  1.14           H  
ATOM   8651 2HG1 ILE A 575     -24.011  38.670  20.965  1.00  1.14           H  
ATOM   8652 1HG2 ILE A 575     -25.999  39.693  23.903  1.00  1.14           H  
ATOM   8653 2HG2 ILE A 575     -24.571  39.827  24.942  1.00  1.14           H  
ATOM   8654 3HG2 ILE A 575     -24.822  40.997  23.639  1.00  1.14           H  
ATOM   8655 1HD1 ILE A 575     -26.325  38.952  20.406  1.00  1.14           H  
ATOM   8656 2HD1 ILE A 575     -26.123  37.731  21.679  1.00  1.14           H  
ATOM   8657 3HD1 ILE A 575     -26.679  39.372  22.088  1.00  1.14           H  
ATOM   8658  N   PRO A 576     -21.739  40.339  25.204  1.00  1.15           N  
ATOM   8659  CA  PRO A 576     -21.154  40.236  26.522  1.00  1.15           C  
ATOM   8660  C   PRO A 576     -22.054  39.428  27.424  1.00  1.15           C  
ATOM   8661  O   PRO A 576     -23.278  39.584  27.379  1.00  1.15           O  
ATOM   8662  CB  PRO A 576     -21.094  41.696  26.975  1.00  1.15           C  
ATOM   8663  CG  PRO A 576     -21.004  42.495  25.685  1.00  1.15           C  
ATOM   8664  CD  PRO A 576     -21.850  41.732  24.690  1.00  1.15           C  
ATOM   8665  HA  PRO A 576     -20.153  39.786  26.450  1.00  1.15           H  
ATOM   8666 1HB  PRO A 576     -21.960  41.926  27.580  1.00  1.15           H  
ATOM   8667 2HB  PRO A 576     -20.217  41.847  27.622  1.00  1.15           H  
ATOM   8668 1HG  PRO A 576     -21.371  43.522  25.849  1.00  1.15           H  
ATOM   8669 2HG  PRO A 576     -19.956  42.584  25.361  1.00  1.15           H  
ATOM   8670 1HD  PRO A 576     -22.887  42.084  24.688  1.00  1.15           H  
ATOM   8671 2HD  PRO A 576     -21.356  41.851  23.713  1.00  1.15           H  
ATOM   8672  N   SER A 577     -21.449  38.622  28.295  1.00  1.13           N  
ATOM   8673  CA  SER A 577     -22.208  37.807  29.237  1.00  1.13           C  
ATOM   8674  C   SER A 577     -23.198  38.667  30.006  1.00  1.13           C  
ATOM   8675  O   SER A 577     -24.325  38.249  30.248  1.00  1.13           O  
ATOM   8676  CB  SER A 577     -21.283  37.087  30.198  1.00  1.13           C  
ATOM   8677  OG  SER A 577     -20.487  36.153  29.520  1.00  1.13           O  
ATOM   8678  H   SER A 577     -20.440  38.548  28.283  1.00  1.13           H  
ATOM   8679  HA  SER A 577     -22.768  37.060  28.672  1.00  1.13           H  
ATOM   8680 1HB  SER A 577     -20.650  37.802  30.719  1.00  1.13           H  
ATOM   8681 2HB  SER A 577     -21.879  36.571  30.950  1.00  1.13           H  
ATOM   8682  HG  SER A 577     -20.158  35.526  30.208  1.00  1.13           H  
ATOM   8683  N   GLN A 578     -22.778  39.884  30.364  1.00  1.08           N  
ATOM   8684  CA  GLN A 578     -23.601  40.827  31.115  1.00  1.08           C  
ATOM   8685  C   GLN A 578     -24.865  41.229  30.353  1.00  1.08           C  
ATOM   8686  O   GLN A 578     -25.901  41.504  30.957  1.00  1.08           O  
ATOM   8687  CB  GLN A 578     -22.797  42.087  31.433  1.00  1.08           C  
ATOM   8688  CG  GLN A 578     -21.681  41.883  32.443  1.00  1.08           C  
ATOM   8689  CD  GLN A 578     -20.868  43.149  32.670  1.00  1.08           C  
ATOM   8690  OE1 GLN A 578     -20.778  44.012  31.791  1.00  1.08           O  
ATOM   8691  NE2 GLN A 578     -20.271  43.266  33.852  1.00  1.08           N  
ATOM   8692  H   GLN A 578     -21.840  40.155  30.109  1.00  1.08           H  
ATOM   8693  HA  GLN A 578     -23.900  40.353  32.049  1.00  1.08           H  
ATOM   8694 1HB  GLN A 578     -22.356  42.474  30.514  1.00  1.08           H  
ATOM   8695 2HB  GLN A 578     -23.467  42.854  31.820  1.00  1.08           H  
ATOM   8696 1HG  GLN A 578     -22.119  41.581  33.394  1.00  1.08           H  
ATOM   8697 2HG  GLN A 578     -21.012  41.105  32.076  1.00  1.08           H  
ATOM   8698 1HE2 GLN A 578     -19.722  44.078  34.058  1.00  1.08           H  
ATOM   8699 2HE2 GLN A 578     -20.369  42.544  34.537  1.00  1.08           H  
ATOM   8700  N   VAL A 579     -24.771  41.297  29.033  1.00  1.02           N  
ATOM   8701  CA  VAL A 579     -25.872  41.705  28.180  1.00  1.02           C  
ATOM   8702  C   VAL A 579     -26.855  40.559  28.041  1.00  1.02           C  
ATOM   8703  O   VAL A 579     -28.072  40.759  28.124  1.00  1.02           O  
ATOM   8704  CB  VAL A 579     -25.334  42.176  26.830  1.00  1.02           C  
ATOM   8705  CG1 VAL A 579     -26.453  42.453  25.874  1.00  1.02           C  
ATOM   8706  CG2 VAL A 579     -24.528  43.420  27.040  1.00  1.02           C  
ATOM   8707  H   VAL A 579     -23.918  40.995  28.578  1.00  1.02           H  
ATOM   8708  HA  VAL A 579     -26.381  42.547  28.649  1.00  1.02           H  
ATOM   8709  HB  VAL A 579     -24.705  41.417  26.424  1.00  1.02           H  
ATOM   8710 1HG1 VAL A 579     -26.034  42.786  24.933  1.00  1.02           H  
ATOM   8711 2HG1 VAL A 579     -27.033  41.543  25.717  1.00  1.02           H  
ATOM   8712 3HG1 VAL A 579     -27.095  43.232  26.283  1.00  1.02           H  
ATOM   8713 1HG2 VAL A 579     -24.121  43.743  26.099  1.00  1.02           H  
ATOM   8714 2HG2 VAL A 579     -25.165  44.198  27.454  1.00  1.02           H  
ATOM   8715 3HG2 VAL A 579     -23.724  43.223  27.730  1.00  1.02           H  
ATOM   8716  N   LEU A 580     -26.328  39.352  27.840  1.00  0.95           N  
ATOM   8717  CA  LEU A 580     -27.197  38.186  27.757  1.00  0.95           C  
ATOM   8718  C   LEU A 580     -27.887  38.001  29.106  1.00  0.95           C  
ATOM   8719  O   LEU A 580     -29.100  37.783  29.169  1.00  0.95           O  
ATOM   8720  CB  LEU A 580     -26.358  36.956  27.405  1.00  0.95           C  
ATOM   8721  CG  LEU A 580     -25.786  36.976  25.997  1.00  0.95           C  
ATOM   8722  CD1 LEU A 580     -24.792  35.859  25.814  1.00  0.95           C  
ATOM   8723  CD2 LEU A 580     -26.930  36.856  25.007  1.00  0.95           C  
ATOM   8724  H   LEU A 580     -25.312  39.260  27.764  1.00  0.95           H  
ATOM   8725  HA  LEU A 580     -27.949  38.353  26.988  1.00  0.95           H  
ATOM   8726 1HB  LEU A 580     -25.520  36.895  28.103  1.00  0.95           H  
ATOM   8727 2HB  LEU A 580     -26.972  36.063  27.516  1.00  0.95           H  
ATOM   8728  HG  LEU A 580     -25.261  37.902  25.846  1.00  0.95           H  
ATOM   8729 1HD1 LEU A 580     -24.382  35.900  24.804  1.00  0.95           H  
ATOM   8730 2HD1 LEU A 580     -23.982  35.980  26.536  1.00  0.95           H  
ATOM   8731 3HD1 LEU A 580     -25.275  34.914  25.970  1.00  0.95           H  
ATOM   8732 1HD2 LEU A 580     -26.538  36.884  23.994  1.00  0.95           H  
ATOM   8733 2HD2 LEU A 580     -27.455  35.915  25.168  1.00  0.95           H  
ATOM   8734 3HD2 LEU A 580     -27.616  37.681  25.153  1.00  0.95           H  
ATOM   8735  N   ALA A 581     -27.109  38.164  30.188  1.00  0.87           N  
ATOM   8736  CA  ALA A 581     -27.604  38.075  31.551  1.00  0.87           C  
ATOM   8737  C   ALA A 581     -28.631  39.159  31.801  1.00  0.87           C  
ATOM   8738  O   ALA A 581     -29.627  38.922  32.483  1.00  0.87           O  
ATOM   8739  CB  ALA A 581     -26.464  38.194  32.540  1.00  0.87           C  
ATOM   8740  H   ALA A 581     -26.117  38.337  30.065  1.00  0.87           H  
ATOM   8741  HA  ALA A 581     -28.084  37.109  31.680  1.00  0.87           H  
ATOM   8742 1HB  ALA A 581     -26.850  38.109  33.554  1.00  0.87           H  
ATOM   8743 2HB  ALA A 581     -25.740  37.401  32.355  1.00  0.87           H  
ATOM   8744 3HB  ALA A 581     -25.985  39.158  32.415  1.00  0.87           H  
ATOM   8745  N   GLY A 582     -28.401  40.345  31.231  1.00  0.80           N  
ATOM   8746  CA  GLY A 582     -29.312  41.467  31.339  1.00  0.80           C  
ATOM   8747  C   GLY A 582     -30.660  41.078  30.771  1.00  0.80           C  
ATOM   8748  O   GLY A 582     -31.680  41.179  31.456  1.00  0.80           O  
ATOM   8749  H   GLY A 582     -27.537  40.499  30.723  1.00  0.80           H  
ATOM   8750 1HA  GLY A 582     -29.411  41.767  32.381  1.00  0.80           H  
ATOM   8751 2HA  GLY A 582     -28.904  42.313  30.784  1.00  0.80           H  
ATOM   8752  N   ALA A 583     -30.671  40.609  29.519  1.00  0.74           N  
ATOM   8753  CA  ALA A 583     -31.925  40.210  28.890  1.00  0.74           C  
ATOM   8754  C   ALA A 583     -32.602  39.104  29.692  1.00  0.74           C  
ATOM   8755  O   ALA A 583     -33.807  39.155  29.916  1.00  0.74           O  
ATOM   8756  CB  ALA A 583     -31.672  39.737  27.466  1.00  0.74           C  
ATOM   8757  H   ALA A 583     -29.790  40.545  29.005  1.00  0.74           H  
ATOM   8758  HA  ALA A 583     -32.591  41.073  28.873  1.00  0.74           H  
ATOM   8759 1HB  ALA A 583     -32.612  39.456  26.998  1.00  0.74           H  
ATOM   8760 2HB  ALA A 583     -31.204  40.539  26.894  1.00  0.74           H  
ATOM   8761 3HB  ALA A 583     -31.003  38.874  27.493  1.00  0.74           H  
ATOM   8762  N   LEU A 584     -31.830  38.144  30.198  1.00  0.70           N  
ATOM   8763  CA  LEU A 584     -32.410  37.081  31.009  1.00  0.70           C  
ATOM   8764  C   LEU A 584     -32.975  37.609  32.331  1.00  0.70           C  
ATOM   8765  O   LEU A 584     -34.056  37.199  32.756  1.00  0.70           O  
ATOM   8766  CB  LEU A 584     -31.352  36.018  31.283  1.00  0.70           C  
ATOM   8767  CG  LEU A 584     -30.938  35.170  30.109  1.00  0.70           C  
ATOM   8768  CD1 LEU A 584     -29.675  34.396  30.464  1.00  0.70           C  
ATOM   8769  CD2 LEU A 584     -32.093  34.196  29.788  1.00  0.70           C  
ATOM   8770  H   LEU A 584     -30.829  38.130  29.991  1.00  0.70           H  
ATOM   8771  HA  LEU A 584     -33.219  36.626  30.443  1.00  0.70           H  
ATOM   8772 1HB  LEU A 584     -30.469  36.495  31.693  1.00  0.70           H  
ATOM   8773 2HB  LEU A 584     -31.749  35.357  32.003  1.00  0.70           H  
ATOM   8774  HG  LEU A 584     -30.735  35.804  29.257  1.00  0.70           H  
ATOM   8775 1HD1 LEU A 584     -29.376  33.793  29.621  1.00  0.70           H  
ATOM   8776 2HD1 LEU A 584     -28.880  35.098  30.697  1.00  0.70           H  
ATOM   8777 3HD1 LEU A 584     -29.863  33.764  31.328  1.00  0.70           H  
ATOM   8778 1HD2 LEU A 584     -31.835  33.572  28.947  1.00  0.70           H  
ATOM   8779 2HD2 LEU A 584     -32.292  33.564  30.655  1.00  0.70           H  
ATOM   8780 3HD2 LEU A 584     -32.971  34.768  29.552  1.00  0.70           H  
ATOM   8781  N   SER A 585     -32.275  38.542  32.967  1.00  0.66           N  
ATOM   8782  CA  SER A 585     -32.719  39.078  34.240  1.00  0.66           C  
ATOM   8783  C   SER A 585     -34.017  39.838  34.039  1.00  0.66           C  
ATOM   8784  O   SER A 585     -34.973  39.684  34.807  1.00  0.66           O  
ATOM   8785  CB  SER A 585     -31.655  39.998  34.803  1.00  0.66           C  
ATOM   8786  OG  SER A 585     -30.481  39.284  35.087  1.00  0.66           O  
ATOM   8787  H   SER A 585     -31.393  38.862  32.584  1.00  0.66           H  
ATOM   8788  HA  SER A 585     -32.895  38.252  34.929  1.00  0.66           H  
ATOM   8789 1HB  SER A 585     -31.437  40.784  34.080  1.00  0.66           H  
ATOM   8790 2HB  SER A 585     -32.025  40.474  35.706  1.00  0.66           H  
ATOM   8791  HG  SER A 585     -30.139  38.995  34.208  1.00  0.66           H  
ATOM   8792  N   GLN A 586     -34.069  40.620  32.965  1.00  0.64           N  
ATOM   8793  CA  GLN A 586     -35.262  41.370  32.642  1.00  0.64           C  
ATOM   8794  C   GLN A 586     -36.379  40.398  32.296  1.00  0.64           C  
ATOM   8795  O   GLN A 586     -37.529  40.609  32.691  1.00  0.64           O  
ATOM   8796  CB  GLN A 586     -34.991  42.333  31.493  1.00  0.64           C  
ATOM   8797  CG  GLN A 586     -34.080  43.479  31.827  1.00  0.64           C  
ATOM   8798  CD  GLN A 586     -33.805  44.316  30.615  1.00  0.64           C  
ATOM   8799  OE1 GLN A 586     -34.106  43.908  29.490  1.00  0.64           O  
ATOM   8800  NE2 GLN A 586     -33.229  45.494  30.830  1.00  0.64           N  
ATOM   8801  H   GLN A 586     -33.246  40.708  32.368  1.00  0.64           H  
ATOM   8802  HA  GLN A 586     -35.565  41.944  33.516  1.00  0.64           H  
ATOM   8803 1HB  GLN A 586     -34.501  41.790  30.692  1.00  0.64           H  
ATOM   8804 2HB  GLN A 586     -35.927  42.733  31.112  1.00  0.64           H  
ATOM   8805 1HG  GLN A 586     -34.556  44.104  32.579  1.00  0.64           H  
ATOM   8806 2HG  GLN A 586     -33.137  43.089  32.203  1.00  0.64           H  
ATOM   8807 1HE2 GLN A 586     -33.026  46.108  30.063  1.00  0.64           H  
ATOM   8808 2HE2 GLN A 586     -33.004  45.773  31.762  1.00  0.64           H  
ATOM   8809  N   ALA A 587     -36.030  39.305  31.596  1.00  0.62           N  
ATOM   8810  CA  ALA A 587     -37.001  38.295  31.225  1.00  0.62           C  
ATOM   8811  C   ALA A 587     -37.626  37.693  32.441  1.00  0.62           C  
ATOM   8812  O   ALA A 587     -38.819  37.424  32.456  1.00  0.62           O  
ATOM   8813  CB  ALA A 587     -36.379  37.168  30.439  1.00  0.62           C  
ATOM   8814  H   ALA A 587     -35.072  39.191  31.274  1.00  0.62           H  
ATOM   8815  HA  ALA A 587     -37.765  38.784  30.634  1.00  0.62           H  
ATOM   8816 1HB  ALA A 587     -37.153  36.466  30.183  1.00  0.62           H  
ATOM   8817 2HB  ALA A 587     -35.928  37.533  29.570  1.00  0.62           H  
ATOM   8818 3HB  ALA A 587     -35.636  36.671  31.031  1.00  0.62           H  
ATOM   8819  N   LYS A 588     -36.831  37.485  33.483  1.00  0.60           N  
ATOM   8820  CA  LYS A 588     -37.359  36.928  34.706  1.00  0.60           C  
ATOM   8821  C   LYS A 588     -38.436  37.856  35.239  1.00  0.60           C  
ATOM   8822  O   LYS A 588     -39.557  37.424  35.495  1.00  0.60           O  
ATOM   8823  CB  LYS A 588     -36.233  36.725  35.724  1.00  0.60           C  
ATOM   8824  CG  LYS A 588     -36.622  36.100  37.067  1.00  0.60           C  
ATOM   8825  CD  LYS A 588     -36.809  37.171  38.143  1.00  0.60           C  
ATOM   8826  CE  LYS A 588     -35.500  37.899  38.459  1.00  0.60           C  
ATOM   8827  NZ  LYS A 588     -35.703  39.013  39.448  1.00  0.60           N  
ATOM   8828  H   LYS A 588     -35.835  37.691  33.407  1.00  0.60           H  
ATOM   8829  HA  LYS A 588     -37.814  35.965  34.490  1.00  0.60           H  
ATOM   8830 1HB  LYS A 588     -35.452  36.113  35.275  1.00  0.60           H  
ATOM   8831 2HB  LYS A 588     -35.788  37.683  35.950  1.00  0.60           H  
ATOM   8832 1HG  LYS A 588     -37.554  35.543  36.951  1.00  0.60           H  
ATOM   8833 2HG  LYS A 588     -35.840  35.405  37.375  1.00  0.60           H  
ATOM   8834 1HD  LYS A 588     -37.547  37.906  37.818  1.00  0.60           H  
ATOM   8835 2HD  LYS A 588     -37.164  36.702  39.054  1.00  0.60           H  
ATOM   8836 1HE  LYS A 588     -34.781  37.190  38.862  1.00  0.60           H  
ATOM   8837 2HE  LYS A 588     -35.101  38.324  37.533  1.00  0.60           H  
ATOM   8838 1HZ  LYS A 588     -34.835  39.485  39.620  1.00  0.60           H  
ATOM   8839 2HZ  LYS A 588     -36.380  39.682  39.041  1.00  0.60           H  
ATOM   8840 3HZ  LYS A 588     -36.071  38.656  40.308  1.00  0.60           H  
ATOM   8841  N   ASP A 589     -38.144  39.151  35.338  1.00  0.59           N  
ATOM   8842  CA  ASP A 589     -39.164  40.046  35.889  1.00  0.59           C  
ATOM   8843  C   ASP A 589     -40.392  40.152  34.980  1.00  0.59           C  
ATOM   8844  O   ASP A 589     -41.542  40.167  35.450  1.00  0.59           O  
ATOM   8845  CB  ASP A 589     -38.586  41.433  36.162  1.00  0.59           C  
ATOM   8846  CG  ASP A 589     -37.651  41.464  37.391  1.00  0.59           C  
ATOM   8847  OD1 ASP A 589     -37.659  40.517  38.165  1.00  0.59           O  
ATOM   8848  OD2 ASP A 589     -36.940  42.420  37.552  1.00  0.59           O  
ATOM   8849  H   ASP A 589     -37.212  39.484  35.071  1.00  0.59           H  
ATOM   8850  HA  ASP A 589     -39.493  39.633  36.841  1.00  0.59           H  
ATOM   8851 1HB  ASP A 589     -38.017  41.757  35.283  1.00  0.59           H  
ATOM   8852 2HB  ASP A 589     -39.396  42.146  36.309  1.00  0.59           H  
ATOM   8853  N   ALA A 590     -40.160  40.202  33.667  1.00  0.57           N  
ATOM   8854  CA  ALA A 590     -41.256  40.287  32.716  1.00  0.57           C  
ATOM   8855  C   ALA A 590     -42.122  39.044  32.799  1.00  0.57           C  
ATOM   8856  O   ALA A 590     -43.353  39.116  32.782  1.00  0.57           O  
ATOM   8857  CB  ALA A 590     -40.702  40.450  31.336  1.00  0.57           C  
ATOM   8858  H   ALA A 590     -39.200  40.190  33.326  1.00  0.57           H  
ATOM   8859  HA  ALA A 590     -41.866  41.153  32.967  1.00  0.57           H  
ATOM   8860 1HB  ALA A 590     -41.511  40.532  30.629  1.00  0.57           H  
ATOM   8861 2HB  ALA A 590     -40.087  41.344  31.311  1.00  0.57           H  
ATOM   8862 3HB  ALA A 590     -40.094  39.594  31.106  1.00  0.57           H  
ATOM   8863  N   ARG A 591     -41.467  37.899  32.938  1.00  0.56           N  
ATOM   8864  CA  ARG A 591     -42.129  36.622  33.015  1.00  0.56           C  
ATOM   8865  C   ARG A 591     -42.943  36.519  34.285  1.00  0.56           C  
ATOM   8866  O   ARG A 591     -44.059  36.014  34.259  1.00  0.56           O  
ATOM   8867  CB  ARG A 591     -41.148  35.486  32.955  1.00  0.56           C  
ATOM   8868  CG  ARG A 591     -41.812  34.198  32.852  1.00  0.56           C  
ATOM   8869  CD  ARG A 591     -40.907  33.111  32.626  1.00  0.56           C  
ATOM   8870  NE  ARG A 591     -40.089  32.749  33.791  1.00  0.56           N  
ATOM   8871  CZ  ARG A 591     -38.780  32.978  33.935  1.00  0.56           C  
ATOM   8872  NH1 ARG A 591     -38.083  33.606  33.022  1.00  0.56           N  
ATOM   8873  NH2 ARG A 591     -38.198  32.551  35.025  1.00  0.56           N  
ATOM   8874  H   ARG A 591     -40.454  37.903  32.957  1.00  0.56           H  
ATOM   8875  HA  ARG A 591     -42.798  36.533  32.162  1.00  0.56           H  
ATOM   8876 1HB  ARG A 591     -40.506  35.599  32.084  1.00  0.56           H  
ATOM   8877 2HB  ARG A 591     -40.515  35.489  33.845  1.00  0.56           H  
ATOM   8878 1HG  ARG A 591     -42.360  34.000  33.767  1.00  0.56           H  
ATOM   8879 2HG  ARG A 591     -42.502  34.233  32.014  1.00  0.56           H  
ATOM   8880 1HD  ARG A 591     -41.514  32.288  32.372  1.00  0.56           H  
ATOM   8881 2HD  ARG A 591     -40.243  33.340  31.791  1.00  0.56           H  
ATOM   8882  HE  ARG A 591     -40.532  32.233  34.568  1.00  0.56           H  
ATOM   8883 1HH1 ARG A 591     -38.547  33.959  32.197  1.00  0.56           H  
ATOM   8884 2HH1 ARG A 591     -37.074  33.748  33.199  1.00  0.56           H  
ATOM   8885 1HH2 ARG A 591     -38.774  32.055  35.720  1.00  0.56           H  
ATOM   8886 2HH2 ARG A 591     -37.192  32.723  35.153  1.00  0.56           H  
ATOM   8887  N   LEU A 592     -42.388  36.994  35.408  1.00  0.55           N  
ATOM   8888  CA  LEU A 592     -43.113  36.936  36.669  1.00  0.55           C  
ATOM   8889  C   LEU A 592     -44.376  37.776  36.559  1.00  0.55           C  
ATOM   8890  O   LEU A 592     -45.440  37.371  37.032  1.00  0.55           O  
ATOM   8891  CB  LEU A 592     -42.264  37.470  37.830  1.00  0.55           C  
ATOM   8892  CG  LEU A 592     -41.055  36.630  38.255  1.00  0.55           C  
ATOM   8893  CD1 LEU A 592     -40.279  37.387  39.302  1.00  0.55           C  
ATOM   8894  CD2 LEU A 592     -41.513  35.325  38.752  1.00  0.55           C  
ATOM   8895  H   LEU A 592     -41.444  37.378  35.385  1.00  0.55           H  
ATOM   8896  HA  LEU A 592     -43.388  35.906  36.873  1.00  0.55           H  
ATOM   8897 1HB  LEU A 592     -41.885  38.453  37.545  1.00  0.55           H  
ATOM   8898 2HB  LEU A 592     -42.908  37.592  38.700  1.00  0.55           H  
ATOM   8899  HG  LEU A 592     -40.409  36.462  37.421  1.00  0.55           H  
ATOM   8900 1HD1 LEU A 592     -39.423  36.799  39.606  1.00  0.55           H  
ATOM   8901 2HD1 LEU A 592     -39.942  38.340  38.890  1.00  0.55           H  
ATOM   8902 3HD1 LEU A 592     -40.916  37.568  40.163  1.00  0.55           H  
ATOM   8903 1HD2 LEU A 592     -40.650  34.726  39.051  1.00  0.55           H  
ATOM   8904 2HD2 LEU A 592     -42.173  35.467  39.606  1.00  0.55           H  
ATOM   8905 3HD2 LEU A 592     -42.043  34.829  37.949  1.00  0.55           H  
ATOM   8906  N   THR A 593     -44.282  38.917  35.869  1.00  0.55           N  
ATOM   8907  CA  THR A 593     -45.438  39.779  35.681  1.00  0.55           C  
ATOM   8908  C   THR A 593     -46.518  39.006  34.919  1.00  0.55           C  
ATOM   8909  O   THR A 593     -47.689  38.981  35.319  1.00  0.55           O  
ATOM   8910  CB  THR A 593     -45.055  41.060  34.910  1.00  0.55           C  
ATOM   8911  OG1 THR A 593     -44.070  41.800  35.654  1.00  0.55           O  
ATOM   8912  CG2 THR A 593     -46.272  41.916  34.698  1.00  0.55           C  
ATOM   8913  H   THR A 593     -43.373  39.217  35.506  1.00  0.55           H  
ATOM   8914  HA  THR A 593     -45.833  40.056  36.658  1.00  0.55           H  
ATOM   8915  HB  THR A 593     -44.647  40.796  33.946  1.00  0.55           H  
ATOM   8916  HG1 THR A 593     -43.254  41.257  35.739  1.00  0.55           H  
ATOM   8917 1HG2 THR A 593     -45.999  42.811  34.145  1.00  0.55           H  
ATOM   8918 2HG2 THR A 593     -46.995  41.350  34.143  1.00  0.55           H  
ATOM   8919 3HG2 THR A 593     -46.694  42.196  35.661  1.00  0.55           H  
ATOM   8920  N   ILE A 594     -46.096  38.315  33.859  1.00  0.54           N  
ATOM   8921  CA  ILE A 594     -47.008  37.524  33.048  1.00  0.54           C  
ATOM   8922  C   ILE A 594     -47.613  36.370  33.839  1.00  0.54           C  
ATOM   8923  O   ILE A 594     -48.820  36.129  33.736  1.00  0.54           O  
ATOM   8924  CB  ILE A 594     -46.305  36.988  31.818  1.00  0.54           C  
ATOM   8925  CG1 ILE A 594     -45.932  38.112  30.893  1.00  0.54           C  
ATOM   8926  CG2 ILE A 594     -47.209  36.093  31.143  1.00  0.54           C  
ATOM   8927  CD1 ILE A 594     -44.993  37.678  29.816  1.00  0.54           C  
ATOM   8928  H   ILE A 594     -45.116  38.389  33.583  1.00  0.54           H  
ATOM   8929  HA  ILE A 594     -47.816  38.152  32.722  1.00  0.54           H  
ATOM   8930  HB  ILE A 594     -45.396  36.463  32.098  1.00  0.54           H  
ATOM   8931 1HG1 ILE A 594     -46.828  38.500  30.432  1.00  0.54           H  
ATOM   8932 2HG1 ILE A 594     -45.466  38.907  31.467  1.00  0.54           H  
ATOM   8933 1HG2 ILE A 594     -46.717  35.730  30.263  1.00  0.54           H  
ATOM   8934 2HG2 ILE A 594     -47.467  35.277  31.799  1.00  0.54           H  
ATOM   8935 3HG2 ILE A 594     -48.089  36.636  30.881  1.00  0.54           H  
ATOM   8936 1HD1 ILE A 594     -44.754  38.510  29.172  1.00  0.54           H  
ATOM   8937 2HD1 ILE A 594     -44.077  37.298  30.262  1.00  0.54           H  
ATOM   8938 3HD1 ILE A 594     -45.462  36.894  29.234  1.00  0.54           H  
ATOM   8939  N   LEU A 595     -46.794  35.668  34.623  1.00  0.54           N  
ATOM   8940  CA  LEU A 595     -47.269  34.561  35.442  1.00  0.54           C  
ATOM   8941  C   LEU A 595     -48.308  35.045  36.441  1.00  0.54           C  
ATOM   8942  O   LEU A 595     -49.304  34.361  36.663  1.00  0.54           O  
ATOM   8943  CB  LEU A 595     -46.089  33.890  36.169  1.00  0.54           C  
ATOM   8944  CG  LEU A 595     -45.154  33.071  35.275  1.00  0.54           C  
ATOM   8945  CD1 LEU A 595     -43.888  32.707  35.982  1.00  0.54           C  
ATOM   8946  CD2 LEU A 595     -45.865  31.768  34.892  1.00  0.54           C  
ATOM   8947  H   LEU A 595     -45.810  35.909  34.645  1.00  0.54           H  
ATOM   8948  HA  LEU A 595     -47.735  33.827  34.785  1.00  0.54           H  
ATOM   8949 1HB  LEU A 595     -45.497  34.665  36.647  1.00  0.54           H  
ATOM   8950 2HB  LEU A 595     -46.481  33.231  36.939  1.00  0.54           H  
ATOM   8951  HG  LEU A 595     -44.907  33.652  34.415  1.00  0.54           H  
ATOM   8952 1HD1 LEU A 595     -43.256  32.127  35.309  1.00  0.54           H  
ATOM   8953 2HD1 LEU A 595     -43.361  33.605  36.281  1.00  0.54           H  
ATOM   8954 3HD1 LEU A 595     -44.129  32.118  36.839  1.00  0.54           H  
ATOM   8955 1HD2 LEU A 595     -45.213  31.180  34.263  1.00  0.54           H  
ATOM   8956 2HD2 LEU A 595     -46.092  31.201  35.791  1.00  0.54           H  
ATOM   8957 3HD2 LEU A 595     -46.789  31.986  34.366  1.00  0.54           H  
ATOM   8958  N   ASP A 596     -48.121  36.235  37.027  1.00  0.55           N  
ATOM   8959  CA  ASP A 596     -49.142  36.741  37.939  1.00  0.55           C  
ATOM   8960  C   ASP A 596     -50.462  37.019  37.207  1.00  0.55           C  
ATOM   8961  O   ASP A 596     -51.530  36.701  37.732  1.00  0.55           O  
ATOM   8962  CB  ASP A 596     -48.662  37.977  38.702  1.00  0.55           C  
ATOM   8963  CG  ASP A 596     -47.630  37.635  39.821  1.00  0.55           C  
ATOM   8964  OD1 ASP A 596     -47.481  36.460  40.155  1.00  0.55           O  
ATOM   8965  OD2 ASP A 596     -47.031  38.536  40.354  1.00  0.55           O  
ATOM   8966  H   ASP A 596     -47.271  36.772  36.849  1.00  0.55           H  
ATOM   8967  HA  ASP A 596     -49.334  35.970  38.681  1.00  0.55           H  
ATOM   8968 1HB  ASP A 596     -48.189  38.667  37.994  1.00  0.55           H  
ATOM   8969 2HB  ASP A 596     -49.515  38.491  39.142  1.00  0.55           H  
ATOM   8970  N   VAL A 597     -50.402  37.548  35.977  1.00  0.55           N  
ATOM   8971  CA  VAL A 597     -51.633  37.787  35.213  1.00  0.55           C  
ATOM   8972  C   VAL A 597     -52.330  36.463  34.917  1.00  0.55           C  
ATOM   8973  O   VAL A 597     -53.541  36.317  35.087  1.00  0.55           O  
ATOM   8974  CB  VAL A 597     -51.319  38.555  33.919  1.00  0.55           C  
ATOM   8975  CG1 VAL A 597     -52.551  38.629  33.007  1.00  0.55           C  
ATOM   8976  CG2 VAL A 597     -50.868  39.938  34.314  1.00  0.55           C  
ATOM   8977  H   VAL A 597     -49.493  37.814  35.588  1.00  0.55           H  
ATOM   8978  HA  VAL A 597     -52.302  38.407  35.816  1.00  0.55           H  
ATOM   8979  HB  VAL A 597     -50.526  38.045  33.371  1.00  0.55           H  
ATOM   8980 1HG1 VAL A 597     -52.309  39.175  32.108  1.00  0.55           H  
ATOM   8981 2HG1 VAL A 597     -52.857  37.627  32.742  1.00  0.55           H  
ATOM   8982 3HG1 VAL A 597     -53.366  39.134  33.526  1.00  0.55           H  
ATOM   8983 1HG2 VAL A 597     -50.634  40.498  33.449  1.00  0.55           H  
ATOM   8984 2HG2 VAL A 597     -51.669  40.436  34.862  1.00  0.55           H  
ATOM   8985 3HG2 VAL A 597     -49.989  39.865  34.948  1.00  0.55           H  
ATOM   8986  N   MET A 598     -51.533  35.481  34.522  1.00  0.56           N  
ATOM   8987  CA  MET A 598     -52.078  34.166  34.259  1.00  0.56           C  
ATOM   8988  C   MET A 598     -52.689  33.592  35.530  1.00  0.56           C  
ATOM   8989  O   MET A 598     -53.785  33.013  35.467  1.00  0.56           O  
ATOM   8990  CB  MET A 598     -50.954  33.292  33.775  1.00  0.56           C  
ATOM   8991  CG  MET A 598     -50.468  33.623  32.419  1.00  0.56           C  
ATOM   8992  SD  MET A 598     -48.976  32.819  32.145  1.00  0.56           S  
ATOM   8993  CE  MET A 598     -49.470  31.169  32.296  1.00  0.56           C  
ATOM   8994  H   MET A 598     -50.552  35.669  34.370  1.00  0.56           H  
ATOM   8995  HA  MET A 598     -52.825  34.232  33.503  1.00  0.56           H  
ATOM   8996 1HB  MET A 598     -50.115  33.395  34.447  1.00  0.56           H  
ATOM   8997 2HB  MET A 598     -51.251  32.248  33.798  1.00  0.56           H  
ATOM   8998 1HG  MET A 598     -51.182  33.297  31.668  1.00  0.56           H  
ATOM   8999 2HG  MET A 598     -50.318  34.695  32.317  1.00  0.56           H  
ATOM   9000 1HE  MET A 598     -48.613  30.534  32.156  1.00  0.56           H  
ATOM   9001 2HE  MET A 598     -49.889  31.001  33.287  1.00  0.56           H  
ATOM   9002 3HE  MET A 598     -50.208  30.949  31.549  1.00  0.56           H  
ATOM   9003  N   ALA A 599     -52.038  33.791  36.667  1.00  0.57           N  
ATOM   9004  CA  ALA A 599     -52.540  33.329  37.943  1.00  0.57           C  
ATOM   9005  C   ALA A 599     -53.887  33.953  38.250  1.00  0.57           C  
ATOM   9006  O   ALA A 599     -54.791  33.282  38.735  1.00  0.57           O  
ATOM   9007  CB  ALA A 599     -51.562  33.645  39.051  1.00  0.57           C  
ATOM   9008  H   ALA A 599     -51.130  34.260  36.651  1.00  0.57           H  
ATOM   9009  HA  ALA A 599     -52.657  32.254  37.886  1.00  0.57           H  
ATOM   9010 1HB  ALA A 599     -51.952  33.261  39.991  1.00  0.57           H  
ATOM   9011 2HB  ALA A 599     -50.602  33.182  38.834  1.00  0.57           H  
ATOM   9012 3HB  ALA A 599     -51.434  34.711  39.131  1.00  0.57           H  
ATOM   9013  N   GLU A 600     -54.076  35.225  37.887  1.00  0.58           N  
ATOM   9014  CA  GLU A 600     -55.372  35.825  38.149  1.00  0.58           C  
ATOM   9015  C   GLU A 600     -56.444  35.052  37.387  1.00  0.58           C  
ATOM   9016  O   GLU A 600     -57.546  34.839  37.908  1.00  0.58           O  
ATOM   9017  CB  GLU A 600     -55.414  37.312  37.733  1.00  0.58           C  
ATOM   9018  CG  GLU A 600     -54.593  38.276  38.608  1.00  0.58           C  
ATOM   9019  CD  GLU A 600     -54.678  39.715  38.116  1.00  0.58           C  
ATOM   9020  OE1 GLU A 600     -55.266  39.941  37.084  1.00  0.58           O  
ATOM   9021  OE2 GLU A 600     -54.154  40.584  38.779  1.00  0.58           O  
ATOM   9022  H   GLU A 600     -53.311  35.769  37.496  1.00  0.58           H  
ATOM   9023  HA  GLU A 600     -55.577  35.759  39.215  1.00  0.58           H  
ATOM   9024 1HB  GLU A 600     -55.035  37.419  36.727  1.00  0.58           H  
ATOM   9025 2HB  GLU A 600     -56.445  37.662  37.728  1.00  0.58           H  
ATOM   9026 1HG  GLU A 600     -54.946  38.225  39.636  1.00  0.58           H  
ATOM   9027 2HG  GLU A 600     -53.556  37.959  38.590  1.00  0.58           H  
ATOM   9028  N   ALA A 601     -56.160  34.668  36.135  1.00  0.59           N  
ATOM   9029  CA  ALA A 601     -57.111  33.808  35.429  1.00  0.59           C  
ATOM   9030  C   ALA A 601     -57.282  32.462  36.141  1.00  0.59           C  
ATOM   9031  O   ALA A 601     -58.406  31.973  36.288  1.00  0.59           O  
ATOM   9032  CB  ALA A 601     -56.658  33.580  34.001  1.00  0.59           C  
ATOM   9033  H   ALA A 601     -55.260  34.931  35.727  1.00  0.59           H  
ATOM   9034  HA  ALA A 601     -58.074  34.314  35.417  1.00  0.59           H  
ATOM   9035 1HB  ALA A 601     -57.390  32.984  33.479  1.00  0.59           H  
ATOM   9036 2HB  ALA A 601     -56.567  34.540  33.524  1.00  0.59           H  
ATOM   9037 3HB  ALA A 601     -55.711  33.081  33.989  1.00  0.59           H  
ATOM   9038  N   ILE A 602     -56.170  31.871  36.578  1.00  0.61           N  
ATOM   9039  CA  ILE A 602     -56.223  30.620  37.323  1.00  0.61           C  
ATOM   9040  C   ILE A 602     -54.954  30.375  38.160  1.00  0.61           C  
ATOM   9041  O   ILE A 602     -53.857  30.268  37.609  1.00  0.61           O  
ATOM   9042  CB  ILE A 602     -56.441  29.501  36.302  1.00  0.61           C  
ATOM   9043  CG1 ILE A 602     -56.638  28.170  36.942  1.00  0.61           C  
ATOM   9044  CG2 ILE A 602     -55.255  29.475  35.389  1.00  0.61           C  
ATOM   9045  CD1 ILE A 602     -57.212  27.166  35.975  1.00  0.61           C  
ATOM   9046  H   ILE A 602     -55.270  32.317  36.404  1.00  0.61           H  
ATOM   9047  HA  ILE A 602     -57.076  30.663  37.997  1.00  0.61           H  
ATOM   9048  HB  ILE A 602     -57.334  29.705  35.729  1.00  0.61           H  
ATOM   9049 1HG1 ILE A 602     -55.677  27.804  37.300  1.00  0.61           H  
ATOM   9050 2HG1 ILE A 602     -57.317  28.259  37.791  1.00  0.61           H  
ATOM   9051 1HG2 ILE A 602     -55.378  28.707  34.628  1.00  0.61           H  
ATOM   9052 2HG2 ILE A 602     -55.164  30.446  34.922  1.00  0.61           H  
ATOM   9053 3HG2 ILE A 602     -54.365  29.271  35.969  1.00  0.61           H  
ATOM   9054 1HD1 ILE A 602     -57.335  26.205  36.478  1.00  0.61           H  
ATOM   9055 2HD1 ILE A 602     -58.180  27.518  35.629  1.00  0.61           H  
ATOM   9056 3HD1 ILE A 602     -56.564  27.060  35.132  1.00  0.61           H  
ATOM   9057  N   ASP A 603     -55.115  30.123  39.468  1.00  0.63           N  
ATOM   9058  CA  ASP A 603     -53.960  29.839  40.340  1.00  0.63           C  
ATOM   9059  C   ASP A 603     -53.630  28.357  40.444  1.00  0.63           C  
ATOM   9060  O   ASP A 603     -52.469  27.963  40.573  1.00  0.63           O  
ATOM   9061  CB  ASP A 603     -54.219  30.322  41.777  1.00  0.63           C  
ATOM   9062  CG  ASP A 603     -54.330  31.825  41.965  1.00  0.63           C  
ATOM   9063  OD1 ASP A 603     -53.321  32.482  41.862  1.00  0.63           O  
ATOM   9064  OD2 ASP A 603     -55.412  32.298  42.226  1.00  0.63           O  
ATOM   9065  H   ASP A 603     -56.041  30.201  39.865  1.00  0.63           H  
ATOM   9066  HA  ASP A 603     -53.091  30.360  39.933  1.00  0.63           H  
ATOM   9067 1HB  ASP A 603     -55.142  29.869  42.138  1.00  0.63           H  
ATOM   9068 2HB  ASP A 603     -53.418  29.959  42.418  1.00  0.63           H  
ATOM   9069  N   ARG A 604     -54.676  27.552  40.450  1.00  0.64           N  
ATOM   9070  CA  ARG A 604     -54.586  26.118  40.652  1.00  0.64           C  
ATOM   9071  C   ARG A 604     -55.467  25.455  39.611  1.00  0.64           C  
ATOM   9072  O   ARG A 604     -56.384  26.106  39.132  1.00  0.64           O  
ATOM   9073  CB  ARG A 604     -55.027  25.763  42.071  1.00  0.64           C  
ATOM   9074  CG  ARG A 604     -54.144  26.366  43.154  1.00  0.64           C  
ATOM   9075  CD  ARG A 604     -54.439  25.834  44.508  1.00  0.64           C  
ATOM   9076  NE  ARG A 604     -55.741  26.250  45.041  1.00  0.64           N  
ATOM   9077  CZ  ARG A 604     -56.236  25.779  46.210  1.00  0.64           C  
ATOM   9078  NH1 ARG A 604     -55.532  24.915  46.877  1.00  0.64           N  
ATOM   9079  NH2 ARG A 604     -57.408  26.176  46.691  1.00  0.64           N  
ATOM   9080  H   ARG A 604     -55.586  27.961  40.312  1.00  0.64           H  
ATOM   9081  HA  ARG A 604     -53.550  25.826  40.522  1.00  0.64           H  
ATOM   9082 1HB  ARG A 604     -56.039  26.123  42.230  1.00  0.64           H  
ATOM   9083 2HB  ARG A 604     -55.041  24.691  42.227  1.00  0.64           H  
ATOM   9084 1HG  ARG A 604     -53.100  26.152  42.922  1.00  0.64           H  
ATOM   9085 2HG  ARG A 604     -54.294  27.443  43.184  1.00  0.64           H  
ATOM   9086 1HD  ARG A 604     -54.422  24.739  44.470  1.00  0.64           H  
ATOM   9087 2HD  ARG A 604     -53.667  26.175  45.197  1.00  0.64           H  
ATOM   9088  HE  ARG A 604     -56.289  26.923  44.523  1.00  0.64           H  
ATOM   9089 1HH1 ARG A 604     -54.651  24.607  46.517  1.00  0.64           H  
ATOM   9090 2HH1 ARG A 604     -55.887  24.543  47.771  1.00  0.64           H  
ATOM   9091 1HH2 ARG A 604     -57.966  26.845  46.189  1.00  0.64           H  
ATOM   9092 2HH2 ARG A 604     -57.745  25.788  47.602  1.00  0.64           H  
ATOM   9093  N   PRO A 605     -55.268  24.178  39.272  1.00  0.66           N  
ATOM   9094  CA  PRO A 605     -56.072  23.469  38.308  1.00  0.66           C  
ATOM   9095  C   PRO A 605     -57.550  23.472  38.691  1.00  0.66           C  
ATOM   9096  O   PRO A 605     -57.900  23.397  39.871  1.00  0.66           O  
ATOM   9097  CB  PRO A 605     -55.518  22.041  38.403  1.00  0.66           C  
ATOM   9098  CG  PRO A 605     -54.112  22.201  38.908  1.00  0.66           C  
ATOM   9099  CD  PRO A 605     -54.164  23.371  39.851  1.00  0.66           C  
ATOM   9100  HA  PRO A 605     -55.921  23.904  37.325  1.00  0.66           H  
ATOM   9101 1HB  PRO A 605     -56.154  21.429  39.057  1.00  0.66           H  
ATOM   9102 2HB  PRO A 605     -55.545  21.574  37.401  1.00  0.66           H  
ATOM   9103 1HG  PRO A 605     -53.830  21.295  39.452  1.00  0.66           H  
ATOM   9104 2HG  PRO A 605     -53.406  22.308  38.080  1.00  0.66           H  
ATOM   9105 1HD  PRO A 605     -54.407  23.015  40.866  1.00  0.66           H  
ATOM   9106 2HD  PRO A 605     -53.193  23.871  39.802  1.00  0.66           H  
ATOM   9107  N   ASP A 606     -58.397  23.549  37.683  1.00  0.68           N  
ATOM   9108  CA  ASP A 606     -59.842  23.482  37.850  1.00  0.68           C  
ATOM   9109  C   ASP A 606     -60.226  22.018  37.797  1.00  0.68           C  
ATOM   9110  O   ASP A 606     -59.393  21.187  37.455  1.00  0.68           O  
ATOM   9111  CB  ASP A 606     -60.580  24.285  36.773  1.00  0.68           C  
ATOM   9112  CG  ASP A 606     -60.411  25.807  36.940  1.00  0.68           C  
ATOM   9113  OD1 ASP A 606     -60.352  26.250  38.060  1.00  0.68           O  
ATOM   9114  OD2 ASP A 606     -60.360  26.515  35.951  1.00  0.68           O  
ATOM   9115  H   ASP A 606     -58.011  23.611  36.744  1.00  0.68           H  
ATOM   9116  HA  ASP A 606     -60.113  23.877  38.829  1.00  0.68           H  
ATOM   9117 1HB  ASP A 606     -60.217  23.985  35.792  1.00  0.68           H  
ATOM   9118 2HB  ASP A 606     -61.642  24.042  36.804  1.00  0.68           H  
ATOM   9119  N   GLU A 607     -61.440  21.665  38.175  1.00  0.69           N  
ATOM   9120  CA  GLU A 607     -61.804  20.264  38.031  1.00  0.69           C  
ATOM   9121  C   GLU A 607     -61.834  19.914  36.540  1.00  0.69           C  
ATOM   9122  O   GLU A 607     -62.214  20.740  35.711  1.00  0.69           O  
ATOM   9123  CB  GLU A 607     -63.133  19.956  38.731  1.00  0.69           C  
ATOM   9124  CG  GLU A 607     -63.044  20.030  40.270  1.00  0.69           C  
ATOM   9125  CD  GLU A 607     -64.318  19.631  40.993  1.00  0.69           C  
ATOM   9126  OE1 GLU A 607     -65.298  19.365  40.347  1.00  0.69           O  
ATOM   9127  OE2 GLU A 607     -64.290  19.572  42.216  1.00  0.69           O  
ATOM   9128  H   GLU A 607     -62.107  22.349  38.505  1.00  0.69           H  
ATOM   9129  HA  GLU A 607     -61.032  19.654  38.501  1.00  0.69           H  
ATOM   9130 1HB  GLU A 607     -63.893  20.662  38.398  1.00  0.69           H  
ATOM   9131 2HB  GLU A 607     -63.467  18.956  38.453  1.00  0.69           H  
ATOM   9132 1HG  GLU A 607     -62.238  19.376  40.600  1.00  0.69           H  
ATOM   9133 2HG  GLU A 607     -62.780  21.048  40.551  1.00  0.69           H  
ATOM   9134  N   MET A 608     -61.434  18.689  36.211  1.00  0.69           N  
ATOM   9135  CA  MET A 608     -61.408  18.222  34.827  1.00  0.69           C  
ATOM   9136  C   MET A 608     -62.795  18.300  34.196  1.00  0.69           C  
ATOM   9137  O   MET A 608     -63.801  17.991  34.837  1.00  0.69           O  
ATOM   9138  CB  MET A 608     -60.804  16.814  34.782  1.00  0.69           C  
ATOM   9139  CG  MET A 608     -60.614  16.209  33.398  1.00  0.69           C  
ATOM   9140  SD  MET A 608     -59.604  14.695  33.463  1.00  0.69           S  
ATOM   9141  CE  MET A 608     -59.812  14.057  31.830  1.00  0.69           C  
ATOM   9142  H   MET A 608     -61.125  18.067  36.942  1.00  0.69           H  
ATOM   9143  HA  MET A 608     -60.756  18.883  34.255  1.00  0.69           H  
ATOM   9144 1HB  MET A 608     -59.823  16.833  35.256  1.00  0.69           H  
ATOM   9145 2HB  MET A 608     -61.430  16.133  35.353  1.00  0.69           H  
ATOM   9146 1HG  MET A 608     -61.583  15.969  32.957  1.00  0.69           H  
ATOM   9147 2HG  MET A 608     -60.114  16.932  32.753  1.00  0.69           H  
ATOM   9148 1HE  MET A 608     -59.240  13.149  31.720  1.00  0.69           H  
ATOM   9149 2HE  MET A 608     -60.860  13.846  31.669  1.00  0.69           H  
ATOM   9150 3HE  MET A 608     -59.487  14.763  31.109  1.00  0.69           H  
ATOM   9151  N   SER A 609     -62.826  18.704  32.929  1.00  0.68           N  
ATOM   9152  CA  SER A 609     -64.053  18.895  32.164  1.00  0.68           C  
ATOM   9153  C   SER A 609     -65.016  17.718  32.196  1.00  0.68           C  
ATOM   9154  O   SER A 609     -64.588  16.565  32.116  1.00  0.68           O  
ATOM   9155  CB  SER A 609     -63.682  19.158  30.727  1.00  0.68           C  
ATOM   9156  OG  SER A 609     -64.780  19.165  29.831  1.00  0.68           O  
ATOM   9157  H   SER A 609     -61.944  18.936  32.479  1.00  0.68           H  
ATOM   9158  HA  SER A 609     -64.508  19.786  32.581  1.00  0.68           H  
ATOM   9159 1HB  SER A 609     -63.207  20.125  30.684  1.00  0.68           H  
ATOM   9160 2HB  SER A 609     -62.966  18.412  30.430  1.00  0.68           H  
ATOM   9161  HG  SER A 609     -64.409  19.587  28.987  1.00  0.68           H  
ATOM   9162  N   PRO A 610     -66.341  17.994  32.248  1.00  0.67           N  
ATOM   9163  CA  PRO A 610     -67.440  17.050  32.255  1.00  0.67           C  
ATOM   9164  C   PRO A 610     -67.542  16.281  30.947  1.00  0.67           C  
ATOM   9165  O   PRO A 610     -68.272  15.292  30.875  1.00  0.67           O  
ATOM   9166  CB  PRO A 610     -68.668  17.936  32.490  1.00  0.67           C  
ATOM   9167  CG  PRO A 610     -68.276  19.283  31.981  1.00  0.67           C  
ATOM   9168  CD  PRO A 610     -66.809  19.410  32.293  1.00  0.67           C  
ATOM   9169  HA  PRO A 610     -67.300  16.355  33.095  1.00  0.67           H  
ATOM   9170 1HB  PRO A 610     -69.531  17.519  31.946  1.00  0.67           H  
ATOM   9171 2HB  PRO A 610     -68.933  17.939  33.557  1.00  0.67           H  
ATOM   9172 1HG  PRO A 610     -68.474  19.341  30.913  1.00  0.67           H  
ATOM   9173 2HG  PRO A 610     -68.884  20.064  32.457  1.00  0.67           H  
ATOM   9174 1HD  PRO A 610     -66.369  20.022  31.500  1.00  0.67           H  
ATOM   9175 2HD  PRO A 610     -66.664  19.838  33.299  1.00  0.67           H  
ATOM   9176  N   TYR A 611     -66.825  16.721  29.904  1.00  0.66           N  
ATOM   9177  CA  TYR A 611     -66.912  15.994  28.654  1.00  0.66           C  
ATOM   9178  C   TYR A 611     -65.523  15.529  28.270  1.00  0.66           C  
ATOM   9179  O   TYR A 611     -65.035  15.850  27.181  1.00  0.66           O  
ATOM   9180  CB  TYR A 611     -67.431  16.909  27.544  1.00  0.66           C  
ATOM   9181  CG  TYR A 611     -68.730  17.596  27.852  1.00  0.66           C  
ATOM   9182  CD1 TYR A 611     -68.725  18.956  28.110  1.00  0.66           C  
ATOM   9183  CD2 TYR A 611     -69.912  16.887  27.889  1.00  0.66           C  
ATOM   9184  CE1 TYR A 611     -69.902  19.608  28.398  1.00  0.66           C  
ATOM   9185  CE2 TYR A 611     -71.093  17.538  28.180  1.00  0.66           C  
ATOM   9186  CZ  TYR A 611     -71.091  18.894  28.434  1.00  0.66           C  
ATOM   9187  OH  TYR A 611     -72.270  19.542  28.726  1.00  0.66           O  
ATOM   9188  H   TYR A 611     -66.210  17.538  29.962  1.00  0.66           H  
ATOM   9189  HA  TYR A 611     -67.553  15.122  28.769  1.00  0.66           H  
ATOM   9190 1HB  TYR A 611     -66.682  17.680  27.343  1.00  0.66           H  
ATOM   9191 2HB  TYR A 611     -67.558  16.333  26.629  1.00  0.66           H  
ATOM   9192  HD1 TYR A 611     -67.785  19.511  28.084  1.00  0.66           H  
ATOM   9193  HD2 TYR A 611     -69.913  15.814  27.689  1.00  0.66           H  
ATOM   9194  HE1 TYR A 611     -69.895  20.679  28.600  1.00  0.66           H  
ATOM   9195  HE2 TYR A 611     -72.029  16.979  28.210  1.00  0.66           H  
ATOM   9196  HH  TYR A 611     -72.992  18.907  28.720  1.00  0.66           H  
ATOM   9197  N   ALA A 612     -64.944  14.702  29.150  1.00  0.66           N  
ATOM   9198  CA  ALA A 612     -63.583  14.211  28.994  1.00  0.66           C  
ATOM   9199  C   ALA A 612     -63.437  12.774  29.529  1.00  0.66           C  
ATOM   9200  O   ALA A 612     -64.060  12.434  30.535  1.00  0.66           O  
ATOM   9201  CB  ALA A 612     -62.621  15.118  29.757  1.00  0.66           C  
ATOM   9202  H   ALA A 612     -65.459  14.470  29.989  1.00  0.66           H  
ATOM   9203  HA  ALA A 612     -63.354  14.255  27.952  1.00  0.66           H  
ATOM   9204 1HB  ALA A 612     -61.603  14.774  29.601  1.00  0.66           H  
ATOM   9205 2HB  ALA A 612     -62.713  16.130  29.408  1.00  0.66           H  
ATOM   9206 3HB  ALA A 612     -62.861  15.092  30.816  1.00  0.66           H  
ATOM   9207  N   PRO A 613     -62.599  11.923  28.896  1.00  0.66           N  
ATOM   9208  CA  PRO A 613     -62.252  10.573  29.316  1.00  0.66           C  
ATOM   9209  C   PRO A 613     -61.664  10.558  30.705  1.00  0.66           C  
ATOM   9210  O   PRO A 613     -60.956  11.482  31.080  1.00  0.66           O  
ATOM   9211  CB  PRO A 613     -61.214  10.148  28.276  1.00  0.66           C  
ATOM   9212  CG  PRO A 613     -61.548  10.960  27.064  1.00  0.66           C  
ATOM   9213  CD  PRO A 613     -62.014  12.287  27.591  1.00  0.66           C  
ATOM   9214  HA  PRO A 613     -63.151   9.954  29.272  1.00  0.66           H  
ATOM   9215 1HB  PRO A 613     -60.201  10.337  28.654  1.00  0.66           H  
ATOM   9216 2HB  PRO A 613     -61.288   9.063  28.094  1.00  0.66           H  
ATOM   9217 1HG  PRO A 613     -60.675  11.053  26.407  1.00  0.66           H  
ATOM   9218 2HG  PRO A 613     -62.321  10.442  26.476  1.00  0.66           H  
ATOM   9219 1HD  PRO A 613     -61.173  12.993  27.707  1.00  0.66           H  
ATOM   9220 2HD  PRO A 613     -62.769  12.620  26.869  1.00  0.66           H  
ATOM   9221  N   ARG A 614     -61.941   9.507  31.468  1.00  0.68           N  
ATOM   9222  CA  ARG A 614     -61.441   9.433  32.846  1.00  0.68           C  
ATOM   9223  C   ARG A 614     -60.739   8.120  33.170  1.00  0.68           C  
ATOM   9224  O   ARG A 614     -61.039   7.084  32.573  1.00  0.68           O  
ATOM   9225  CB  ARG A 614     -62.577   9.637  33.839  1.00  0.68           C  
ATOM   9226  CG  ARG A 614     -63.336  10.964  33.692  1.00  0.68           C  
ATOM   9227  CD  ARG A 614     -62.468  12.146  33.996  1.00  0.68           C  
ATOM   9228  NE  ARG A 614     -63.174  13.411  33.830  1.00  0.68           N  
ATOM   9229  CZ  ARG A 614     -63.789  14.075  34.822  1.00  0.68           C  
ATOM   9230  NH1 ARG A 614     -63.763  13.592  36.048  1.00  0.68           N  
ATOM   9231  NH2 ARG A 614     -64.414  15.206  34.584  1.00  0.68           N  
ATOM   9232  H   ARG A 614     -62.497   8.758  31.056  1.00  0.68           H  
ATOM   9233  HA  ARG A 614     -60.733  10.244  32.998  1.00  0.68           H  
ATOM   9234 1HB  ARG A 614     -63.302   8.831  33.715  1.00  0.68           H  
ATOM   9235 2HB  ARG A 614     -62.189   9.576  34.856  1.00  0.68           H  
ATOM   9236 1HG  ARG A 614     -63.720  11.060  32.678  1.00  0.68           H  
ATOM   9237 2HG  ARG A 614     -64.169  10.977  34.391  1.00  0.68           H  
ATOM   9238 1HD  ARG A 614     -62.125  12.084  35.025  1.00  0.68           H  
ATOM   9239 2HD  ARG A 614     -61.610  12.150  33.345  1.00  0.68           H  
ATOM   9240  HE  ARG A 614     -63.216  13.811  32.895  1.00  0.68           H  
ATOM   9241 1HH1 ARG A 614     -63.282  12.725  36.241  1.00  0.68           H  
ATOM   9242 2HH1 ARG A 614     -64.225  14.092  36.794  1.00  0.68           H  
ATOM   9243 1HH2 ARG A 614     -64.439  15.598  33.635  1.00  0.68           H  
ATOM   9244 2HH2 ARG A 614     -64.866  15.705  35.337  1.00  0.68           H  
ATOM   9245  N   ILE A 615     -59.793   8.169  34.123  1.00  0.70           N  
ATOM   9246  CA  ILE A 615     -59.069   6.974  34.578  1.00  0.70           C  
ATOM   9247  C   ILE A 615     -59.135   6.690  36.093  1.00  0.70           C  
ATOM   9248  O   ILE A 615     -58.922   7.584  36.918  1.00  0.70           O  
ATOM   9249  CB  ILE A 615     -57.594   7.053  34.137  1.00  0.70           C  
ATOM   9250  CG1 ILE A 615     -57.527   7.120  32.606  1.00  0.70           C  
ATOM   9251  CG2 ILE A 615     -56.811   5.825  34.653  1.00  0.70           C  
ATOM   9252  CD1 ILE A 615     -56.234   7.456  32.099  1.00  0.70           C  
ATOM   9253  H   ILE A 615     -59.537   9.067  34.519  1.00  0.70           H  
ATOM   9254  HA  ILE A 615     -59.512   6.128  34.079  1.00  0.70           H  
ATOM   9255  HB  ILE A 615     -57.143   7.962  34.528  1.00  0.70           H  
ATOM   9256 1HG1 ILE A 615     -57.790   6.161  32.207  1.00  0.70           H  
ATOM   9257 2HG1 ILE A 615     -58.216   7.857  32.238  1.00  0.70           H  
ATOM   9258 1HG2 ILE A 615     -55.776   5.889  34.329  1.00  0.70           H  
ATOM   9259 2HG2 ILE A 615     -56.840   5.795  35.740  1.00  0.70           H  
ATOM   9260 3HG2 ILE A 615     -57.260   4.912  34.253  1.00  0.70           H  
ATOM   9261 1HD1 ILE A 615     -56.255   7.482  31.020  1.00  0.70           H  
ATOM   9262 2HD1 ILE A 615     -55.954   8.433  32.474  1.00  0.70           H  
ATOM   9263 3HD1 ILE A 615     -55.505   6.720  32.427  1.00  0.70           H  
ATOM   9264  N   THR A 616     -59.426   5.425  36.433  1.00  0.72           N  
ATOM   9265  CA  THR A 616     -59.486   4.936  37.821  1.00  0.72           C  
ATOM   9266  C   THR A 616     -58.553   3.726  38.033  1.00  0.72           C  
ATOM   9267  O   THR A 616     -58.452   2.854  37.160  1.00  0.72           O  
ATOM   9268  CB  THR A 616     -60.933   4.579  38.231  1.00  0.72           C  
ATOM   9269  OG1 THR A 616     -61.764   5.746  38.119  1.00  0.72           O  
ATOM   9270  CG2 THR A 616     -60.984   4.064  39.690  1.00  0.72           C  
ATOM   9271  H   THR A 616     -59.602   4.770  35.670  1.00  0.72           H  
ATOM   9272  HA  THR A 616     -59.141   5.732  38.478  1.00  0.72           H  
ATOM   9273  HB  THR A 616     -61.317   3.811  37.561  1.00  0.72           H  
ATOM   9274  HG1 THR A 616     -61.343   6.485  38.573  1.00  0.72           H  
ATOM   9275 1HG2 THR A 616     -62.013   3.827  39.955  1.00  0.72           H  
ATOM   9276 2HG2 THR A 616     -60.379   3.170  39.792  1.00  0.72           H  
ATOM   9277 3HG2 THR A 616     -60.607   4.835  40.361  1.00  0.72           H  
ATOM   9278  N   THR A 617     -57.831   3.692  39.164  1.00  0.74           N  
ATOM   9279  CA  THR A 617     -56.936   2.577  39.477  1.00  0.74           C  
ATOM   9280  C   THR A 617     -57.372   1.816  40.746  1.00  0.74           C  
ATOM   9281  O   THR A 617     -57.661   2.401  41.794  1.00  0.74           O  
ATOM   9282  CB  THR A 617     -55.480   3.058  39.645  1.00  0.74           C  
ATOM   9283  OG1 THR A 617     -55.056   3.675  38.435  1.00  0.74           O  
ATOM   9284  CG2 THR A 617     -54.557   1.872  39.937  1.00  0.74           C  
ATOM   9285  H   THR A 617     -57.907   4.421  39.855  1.00  0.74           H  
ATOM   9286  HA  THR A 617     -56.964   1.878  38.650  1.00  0.74           H  
ATOM   9287  HB  THR A 617     -55.414   3.779  40.460  1.00  0.74           H  
ATOM   9288  HG1 THR A 617     -55.190   3.061  37.710  1.00  0.74           H  
ATOM   9289 1HG2 THR A 617     -53.545   2.224  40.032  1.00  0.74           H  
ATOM   9290 2HG2 THR A 617     -54.855   1.384  40.864  1.00  0.74           H  
ATOM   9291 3HG2 THR A 617     -54.614   1.158  39.116  1.00  0.74           H  
ATOM   9292  N   ILE A 618     -57.456   0.507  40.606  1.00  0.76           N  
ATOM   9293  CA  ILE A 618     -57.866  -0.419  41.659  1.00  0.76           C  
ATOM   9294  C   ILE A 618     -56.903  -1.578  41.762  1.00  0.76           C  
ATOM   9295  O   ILE A 618     -55.941  -1.643  41.001  1.00  0.76           O  
ATOM   9296  CB  ILE A 618     -59.277  -0.939  41.395  1.00  0.76           C  
ATOM   9297  CG1 ILE A 618     -59.235  -1.629  40.043  1.00  0.76           C  
ATOM   9298  CG2 ILE A 618     -60.278   0.181  41.501  1.00  0.76           C  
ATOM   9299  CD1 ILE A 618     -60.429  -2.400  39.633  1.00  0.76           C  
ATOM   9300  H   ILE A 618     -57.188   0.129  39.695  1.00  0.76           H  
ATOM   9301  HA  ILE A 618     -57.865   0.109  42.614  1.00  0.76           H  
ATOM   9302  HB  ILE A 618     -59.527  -1.699  42.137  1.00  0.76           H  
ATOM   9303 1HG1 ILE A 618     -59.048  -0.863  39.282  1.00  0.76           H  
ATOM   9304 2HG1 ILE A 618     -58.395  -2.307  40.067  1.00  0.76           H  
ATOM   9305 1HG2 ILE A 618     -61.255  -0.208  41.337  1.00  0.76           H  
ATOM   9306 2HG2 ILE A 618     -60.226   0.609  42.502  1.00  0.76           H  
ATOM   9307 3HG2 ILE A 618     -60.060   0.948  40.776  1.00  0.76           H  
ATOM   9308 1HD1 ILE A 618     -60.239  -2.813  38.661  1.00  0.76           H  
ATOM   9309 2HD1 ILE A 618     -60.607  -3.200  40.348  1.00  0.76           H  
ATOM   9310 3HD1 ILE A 618     -61.290  -1.758  39.581  1.00  0.76           H  
ATOM   9311  N   LYS A 619     -57.130  -2.475  42.715  1.00  0.78           N  
ATOM   9312  CA  LYS A 619     -56.281  -3.652  42.793  1.00  0.78           C  
ATOM   9313  C   LYS A 619     -57.070  -4.958  42.884  1.00  0.78           C  
ATOM   9314  O   LYS A 619     -57.980  -5.102  43.704  1.00  0.78           O  
ATOM   9315  CB  LYS A 619     -55.319  -3.541  43.970  1.00  0.78           C  
ATOM   9316  CG  LYS A 619     -54.347  -4.697  44.070  1.00  0.78           C  
ATOM   9317  CD  LYS A 619     -53.373  -4.526  45.209  1.00  0.78           C  
ATOM   9318  CE  LYS A 619     -52.372  -5.658  45.201  1.00  0.78           C  
ATOM   9319  NZ  LYS A 619     -51.411  -5.565  46.316  1.00  0.78           N  
ATOM   9320  H   LYS A 619     -57.904  -2.361  43.357  1.00  0.78           H  
ATOM   9321  HA  LYS A 619     -55.689  -3.703  41.883  1.00  0.78           H  
ATOM   9322 1HB  LYS A 619     -54.738  -2.629  43.869  1.00  0.78           H  
ATOM   9323 2HB  LYS A 619     -55.878  -3.481  44.903  1.00  0.78           H  
ATOM   9324 1HG  LYS A 619     -54.891  -5.634  44.210  1.00  0.78           H  
ATOM   9325 2HG  LYS A 619     -53.782  -4.772  43.143  1.00  0.78           H  
ATOM   9326 1HD  LYS A 619     -52.846  -3.574  45.094  1.00  0.78           H  
ATOM   9327 2HD  LYS A 619     -53.906  -4.519  46.159  1.00  0.78           H  
ATOM   9328 1HE  LYS A 619     -52.901  -6.608  45.261  1.00  0.78           H  
ATOM   9329 2HE  LYS A 619     -51.824  -5.621  44.263  1.00  0.78           H  
ATOM   9330 1HZ  LYS A 619     -50.762  -6.337  46.256  1.00  0.78           H  
ATOM   9331 2HZ  LYS A 619     -50.906  -4.695  46.251  1.00  0.78           H  
ATOM   9332 3HZ  LYS A 619     -51.906  -5.607  47.193  1.00  0.78           H  
ATOM   9333  N   VAL A 620     -56.679  -5.895  42.030  1.00  0.79           N  
ATOM   9334  CA  VAL A 620     -57.194  -7.251  41.938  1.00  0.79           C  
ATOM   9335  C   VAL A 620     -56.194  -8.198  42.584  1.00  0.79           C  
ATOM   9336  O   VAL A 620     -55.039  -8.176  42.191  1.00  0.79           O  
ATOM   9337  CB  VAL A 620     -57.381  -7.596  40.441  1.00  0.79           C  
ATOM   9338  CG1 VAL A 620     -57.768  -9.045  40.217  1.00  0.79           C  
ATOM   9339  CG2 VAL A 620     -58.483  -6.708  39.910  1.00  0.79           C  
ATOM   9340  H   VAL A 620     -55.927  -5.648  41.386  1.00  0.79           H  
ATOM   9341  HA  VAL A 620     -58.158  -7.285  42.422  1.00  0.79           H  
ATOM   9342  HB  VAL A 620     -56.448  -7.406  39.903  1.00  0.79           H  
ATOM   9343 1HG1 VAL A 620     -57.899  -9.227  39.162  1.00  0.79           H  
ATOM   9344 2HG1 VAL A 620     -56.984  -9.687  40.589  1.00  0.79           H  
ATOM   9345 3HG1 VAL A 620     -58.665  -9.274  40.720  1.00  0.79           H  
ATOM   9346 1HG2 VAL A 620     -58.635  -6.914  38.854  1.00  0.79           H  
ATOM   9347 2HG2 VAL A 620     -59.401  -6.899  40.447  1.00  0.79           H  
ATOM   9348 3HG2 VAL A 620     -58.208  -5.667  40.053  1.00  0.79           H  
ATOM   9349  N   PRO A 621     -56.559  -9.044  43.556  1.00  0.78           N  
ATOM   9350  CA  PRO A 621     -55.643  -9.960  44.179  1.00  0.78           C  
ATOM   9351  C   PRO A 621     -55.007 -10.754  43.071  1.00  0.78           C  
ATOM   9352  O   PRO A 621     -55.689 -11.129  42.123  1.00  0.78           O  
ATOM   9353  CB  PRO A 621     -56.562 -10.809  45.062  1.00  0.78           C  
ATOM   9354  CG  PRO A 621     -57.714  -9.875  45.381  1.00  0.78           C  
ATOM   9355  CD  PRO A 621     -57.922  -9.075  44.118  1.00  0.78           C  
ATOM   9356  HA  PRO A 621     -54.898  -9.401  44.763  1.00  0.78           H  
ATOM   9357 1HB  PRO A 621     -56.874 -11.702  44.521  1.00  0.78           H  
ATOM   9358 2HB  PRO A 621     -56.017 -11.149  45.954  1.00  0.78           H  
ATOM   9359 1HG  PRO A 621     -58.615 -10.442  45.667  1.00  0.78           H  
ATOM   9360 2HG  PRO A 621     -57.463  -9.227  46.233  1.00  0.78           H  
ATOM   9361 1HD  PRO A 621     -58.611  -9.601  43.463  1.00  0.78           H  
ATOM   9362 2HD  PRO A 621     -58.273  -8.078  44.400  1.00  0.78           H  
ATOM   9363  N   VAL A 622     -53.731 -11.060  43.179  1.00  0.77           N  
ATOM   9364  CA  VAL A 622     -53.078 -11.766  42.087  1.00  0.77           C  
ATOM   9365  C   VAL A 622     -53.830 -13.037  41.688  1.00  0.77           C  
ATOM   9366  O   VAL A 622     -54.054 -13.290  40.506  1.00  0.77           O  
ATOM   9367  CB  VAL A 622     -51.618 -12.062  42.426  1.00  0.77           C  
ATOM   9368  CG1 VAL A 622     -51.016 -12.977  41.384  1.00  0.77           C  
ATOM   9369  CG2 VAL A 622     -50.868 -10.736  42.469  1.00  0.77           C  
ATOM   9370  H   VAL A 622     -53.198 -10.762  43.986  1.00  0.77           H  
ATOM   9371  HA  VAL A 622     -53.065 -11.096  41.234  1.00  0.77           H  
ATOM   9372  HB  VAL A 622     -51.558 -12.564  43.391  1.00  0.77           H  
ATOM   9373 1HG1 VAL A 622     -49.979 -13.178  41.637  1.00  0.77           H  
ATOM   9374 2HG1 VAL A 622     -51.573 -13.913  41.363  1.00  0.77           H  
ATOM   9375 3HG1 VAL A 622     -51.064 -12.502  40.406  1.00  0.77           H  
ATOM   9376 1HG2 VAL A 622     -49.822 -10.910  42.709  1.00  0.77           H  
ATOM   9377 2HG2 VAL A 622     -50.941 -10.250  41.493  1.00  0.77           H  
ATOM   9378 3HG2 VAL A 622     -51.311 -10.088  43.225  1.00  0.77           H  
ATOM   9379  N   ASP A 623     -54.281 -13.808  42.677  1.00  0.75           N  
ATOM   9380  CA  ASP A 623     -55.030 -15.041  42.429  1.00  0.75           C  
ATOM   9381  C   ASP A 623     -56.329 -14.818  41.622  1.00  0.75           C  
ATOM   9382  O   ASP A 623     -56.844 -15.752  41.012  1.00  0.75           O  
ATOM   9383  CB  ASP A 623     -55.392 -15.719  43.756  1.00  0.75           C  
ATOM   9384  CG  ASP A 623     -54.193 -16.353  44.477  1.00  0.75           C  
ATOM   9385  OD1 ASP A 623     -53.152 -16.482  43.875  1.00  0.75           O  
ATOM   9386  OD2 ASP A 623     -54.337 -16.699  45.626  1.00  0.75           O  
ATOM   9387  H   ASP A 623     -54.084 -13.536  43.627  1.00  0.75           H  
ATOM   9388  HA  ASP A 623     -54.391 -15.715  41.857  1.00  0.75           H  
ATOM   9389 1HB  ASP A 623     -55.855 -14.992  44.422  1.00  0.75           H  
ATOM   9390 2HB  ASP A 623     -56.133 -16.500  43.569  1.00  0.75           H  
ATOM   9391  N   LYS A 624     -56.885 -13.600  41.666  1.00  0.72           N  
ATOM   9392  CA  LYS A 624     -58.124 -13.260  40.975  1.00  0.72           C  
ATOM   9393  C   LYS A 624     -57.904 -12.696  39.578  1.00  0.72           C  
ATOM   9394  O   LYS A 624     -58.874 -12.509  38.831  1.00  0.72           O  
ATOM   9395  CB  LYS A 624     -58.927 -12.249  41.789  1.00  0.72           C  
ATOM   9396  CG  LYS A 624     -59.401 -12.751  43.141  1.00  0.72           C  
ATOM   9397  CD  LYS A 624     -60.420 -13.866  42.960  1.00  0.72           C  
ATOM   9398  CE  LYS A 624     -61.011 -14.324  44.280  1.00  0.72           C  
ATOM   9399  NZ  LYS A 624     -61.978 -15.445  44.087  1.00  0.72           N  
ATOM   9400  H   LYS A 624     -56.401 -12.846  42.141  1.00  0.72           H  
ATOM   9401  HA  LYS A 624     -58.719 -14.167  40.872  1.00  0.72           H  
ATOM   9402 1HB  LYS A 624     -58.311 -11.376  41.964  1.00  0.72           H  
ATOM   9403 2HB  LYS A 624     -59.795 -11.931  41.214  1.00  0.72           H  
ATOM   9404 1HG  LYS A 624     -58.556 -13.134  43.709  1.00  0.72           H  
ATOM   9405 2HG  LYS A 624     -59.857 -11.934  43.700  1.00  0.72           H  
ATOM   9406 1HD  LYS A 624     -61.239 -13.513  42.320  1.00  0.72           H  
ATOM   9407 2HD  LYS A 624     -59.952 -14.720  42.467  1.00  0.72           H  
ATOM   9408 1HE  LYS A 624     -60.210 -14.658  44.936  1.00  0.72           H  
ATOM   9409 2HE  LYS A 624     -61.530 -13.486  44.749  1.00  0.72           H  
ATOM   9410 1HZ  LYS A 624     -62.355 -15.726  44.975  1.00  0.72           H  
ATOM   9411 2HZ  LYS A 624     -62.739 -15.137  43.479  1.00  0.72           H  
ATOM   9412 3HZ  LYS A 624     -61.501 -16.234  43.658  1.00  0.72           H  
ATOM   9413  N   ILE A 625     -56.661 -12.462  39.184  1.00  0.69           N  
ATOM   9414  CA  ILE A 625     -56.419 -11.861  37.887  1.00  0.69           C  
ATOM   9415  C   ILE A 625     -57.009 -12.694  36.773  1.00  0.69           C  
ATOM   9416  O   ILE A 625     -57.657 -12.174  35.872  1.00  0.69           O  
ATOM   9417  CB  ILE A 625     -54.936 -11.581  37.641  1.00  0.69           C  
ATOM   9418  CG1 ILE A 625     -54.422 -10.462  38.586  1.00  0.69           C  
ATOM   9419  CG2 ILE A 625     -54.724 -11.279  36.208  1.00  0.69           C  
ATOM   9420  CD1 ILE A 625     -52.892 -10.321  38.595  1.00  0.69           C  
ATOM   9421  H   ILE A 625     -55.861 -12.687  39.788  1.00  0.69           H  
ATOM   9422  HA  ILE A 625     -56.932 -10.887  37.870  1.00  0.69           H  
ATOM   9423  HB  ILE A 625     -54.365 -12.479  37.901  1.00  0.69           H  
ATOM   9424 1HG1 ILE A 625     -54.862  -9.518  38.289  1.00  0.69           H  
ATOM   9425 2HG1 ILE A 625     -54.759 -10.681  39.599  1.00  0.69           H  
ATOM   9426 1HG2 ILE A 625     -53.673 -11.109  36.007  1.00  0.69           H  
ATOM   9427 2HG2 ILE A 625     -55.065 -12.127  35.644  1.00  0.69           H  
ATOM   9428 3HG2 ILE A 625     -55.292 -10.408  35.926  1.00  0.69           H  
ATOM   9429 1HD1 ILE A 625     -52.590  -9.543  39.273  1.00  0.69           H  
ATOM   9430 2HD1 ILE A 625     -52.446 -11.259  38.913  1.00  0.69           H  
ATOM   9431 3HD1 ILE A 625     -52.536 -10.079  37.598  1.00  0.69           H  
ATOM   9432  N   GLY A 626     -56.799 -14.009  36.840  1.00  0.66           N  
ATOM   9433  CA  GLY A 626     -57.338 -14.919  35.840  1.00  0.66           C  
ATOM   9434  C   GLY A 626     -58.868 -14.871  35.730  1.00  0.66           C  
ATOM   9435  O   GLY A 626     -59.420 -15.132  34.659  1.00  0.66           O  
ATOM   9436  H   GLY A 626     -56.258 -14.378  37.607  1.00  0.66           H  
ATOM   9437 1HA  GLY A 626     -56.895 -14.689  34.869  1.00  0.66           H  
ATOM   9438 2HA  GLY A 626     -57.030 -15.934  36.090  1.00  0.66           H  
ATOM   9439  N   GLU A 627     -59.567 -14.555  36.834  1.00  0.64           N  
ATOM   9440  CA  GLU A 627     -61.026 -14.534  36.813  1.00  0.64           C  
ATOM   9441  C   GLU A 627     -61.496 -13.259  36.136  1.00  0.64           C  
ATOM   9442  O   GLU A 627     -62.502 -13.248  35.424  1.00  0.64           O  
ATOM   9443  CB  GLU A 627     -61.616 -14.635  38.231  1.00  0.64           C  
ATOM   9444  CG  GLU A 627     -61.362 -15.969  38.954  1.00  0.64           C  
ATOM   9445  CD  GLU A 627     -62.055 -16.065  40.312  1.00  0.64           C  
ATOM   9446  OE1 GLU A 627     -62.686 -15.120  40.716  1.00  0.64           O  
ATOM   9447  OE2 GLU A 627     -61.936 -17.083  40.951  1.00  0.64           O  
ATOM   9448  H   GLU A 627     -59.089 -14.271  37.682  1.00  0.64           H  
ATOM   9449  HA  GLU A 627     -61.381 -15.382  36.228  1.00  0.64           H  
ATOM   9450 1HB  GLU A 627     -61.211 -13.835  38.856  1.00  0.64           H  
ATOM   9451 2HB  GLU A 627     -62.692 -14.498  38.181  1.00  0.64           H  
ATOM   9452 1HG  GLU A 627     -61.701 -16.790  38.323  1.00  0.64           H  
ATOM   9453 2HG  GLU A 627     -60.286 -16.077  39.101  1.00  0.64           H  
ATOM   9454  N   VAL A 628     -60.744 -12.182  36.349  1.00  0.63           N  
ATOM   9455  CA  VAL A 628     -61.078 -10.905  35.748  1.00  0.63           C  
ATOM   9456  C   VAL A 628     -60.756 -10.926  34.264  1.00  0.63           C  
ATOM   9457  O   VAL A 628     -61.502 -10.368  33.470  1.00  0.63           O  
ATOM   9458  CB  VAL A 628     -60.363  -9.728  36.408  1.00  0.63           C  
ATOM   9459  CG1 VAL A 628     -60.688  -8.470  35.611  1.00  0.63           C  
ATOM   9460  CG2 VAL A 628     -60.819  -9.587  37.850  1.00  0.63           C  
ATOM   9461  H   VAL A 628     -59.935 -12.259  36.969  1.00  0.63           H  
ATOM   9462  HA  VAL A 628     -62.147 -10.738  35.862  1.00  0.63           H  
ATOM   9463  HB  VAL A 628     -59.279  -9.892  36.370  1.00  0.63           H  
ATOM   9464 1HG1 VAL A 628     -60.176  -7.626  36.047  1.00  0.63           H  
ATOM   9465 2HG1 VAL A 628     -60.357  -8.601  34.582  1.00  0.63           H  
ATOM   9466 3HG1 VAL A 628     -61.762  -8.295  35.629  1.00  0.63           H  
ATOM   9467 1HG2 VAL A 628     -60.311  -8.747  38.308  1.00  0.63           H  
ATOM   9468 2HG2 VAL A 628     -61.894  -9.415  37.877  1.00  0.63           H  
ATOM   9469 3HG2 VAL A 628     -60.580 -10.499  38.400  1.00  0.63           H  
ATOM   9470  N   ILE A 629     -59.619 -11.523  33.880  1.00  0.62           N  
ATOM   9471  CA  ILE A 629     -59.269 -11.595  32.461  1.00  0.62           C  
ATOM   9472  C   ILE A 629     -60.215 -12.531  31.692  1.00  0.62           C  
ATOM   9473  O   ILE A 629     -60.802 -12.148  30.666  1.00  0.62           O  
ATOM   9474  CB  ILE A 629     -57.818 -12.070  32.259  1.00  0.62           C  
ATOM   9475  CG1 ILE A 629     -56.855 -11.042  32.802  1.00  0.62           C  
ATOM   9476  CG2 ILE A 629     -57.534 -12.291  30.813  1.00  0.62           C  
ATOM   9477  CD1 ILE A 629     -55.439 -11.517  32.862  1.00  0.62           C  
ATOM   9478  H   ILE A 629     -58.999 -11.933  34.579  1.00  0.62           H  
ATOM   9479  HA  ILE A 629     -59.350 -10.618  32.034  1.00  0.62           H  
ATOM   9480  HB  ILE A 629     -57.672 -12.997  32.812  1.00  0.62           H  
ATOM   9481 1HG1 ILE A 629     -56.892 -10.153  32.192  1.00  0.62           H  
ATOM   9482 2HG1 ILE A 629     -57.177 -10.788  33.810  1.00  0.62           H  
ATOM   9483 1HG2 ILE A 629     -56.510 -12.634  30.689  1.00  0.62           H  
ATOM   9484 2HG2 ILE A 629     -58.212 -13.040  30.424  1.00  0.62           H  
ATOM   9485 3HG2 ILE A 629     -57.672 -11.352  30.289  1.00  0.62           H  
ATOM   9486 1HD1 ILE A 629     -54.810 -10.733  33.279  1.00  0.62           H  
ATOM   9487 2HD1 ILE A 629     -55.380 -12.406  33.485  1.00  0.62           H  
ATOM   9488 3HD1 ILE A 629     -55.102 -11.762  31.861  1.00  0.62           H  
ATOM   9489  N   GLY A 630     -60.416 -13.739  32.225  1.00  0.61           N  
ATOM   9490  CA  GLY A 630     -61.295 -14.729  31.632  1.00  0.61           C  
ATOM   9491  C   GLY A 630     -60.566 -15.530  30.562  1.00  0.61           C  
ATOM   9492  O   GLY A 630     -59.449 -15.170  30.162  1.00  0.61           O  
ATOM   9493  H   GLY A 630     -59.934 -14.012  33.081  1.00  0.61           H  
ATOM   9494 1HA  GLY A 630     -61.636 -15.379  32.437  1.00  0.61           H  
ATOM   9495 2HA  GLY A 630     -62.170 -14.245  31.207  1.00  0.61           H  
ATOM   9496  N   PRO A 631     -61.149 -16.634  30.066  1.00  0.61           N  
ATOM   9497  CA  PRO A 631     -60.563 -17.449  29.028  1.00  0.61           C  
ATOM   9498  C   PRO A 631     -60.232 -16.544  27.877  1.00  0.61           C  
ATOM   9499  O   PRO A 631     -61.066 -15.740  27.477  1.00  0.61           O  
ATOM   9500  CB  PRO A 631     -61.700 -18.417  28.691  1.00  0.61           C  
ATOM   9501  CG  PRO A 631     -62.503 -18.509  29.976  1.00  0.61           C  
ATOM   9502  CD  PRO A 631     -62.461 -17.101  30.555  1.00  0.61           C  
ATOM   9503  HA  PRO A 631     -59.670 -17.966  29.420  1.00  0.61           H  
ATOM   9504 1HB  PRO A 631     -62.284 -18.015  27.853  1.00  0.61           H  
ATOM   9505 2HB  PRO A 631     -61.288 -19.382  28.361  1.00  0.61           H  
ATOM   9506 1HG  PRO A 631     -63.527 -18.855  29.766  1.00  0.61           H  
ATOM   9507 2HG  PRO A 631     -62.047 -19.259  30.642  1.00  0.61           H  
ATOM   9508 1HD  PRO A 631     -63.274 -16.473  30.150  1.00  0.61           H  
ATOM   9509 2HD  PRO A 631     -62.496 -17.181  31.644  1.00  0.61           H  
ATOM   9510  N   LYS A 632     -59.024 -16.648  27.360  1.00  0.61           N  
ATOM   9511  CA  LYS A 632     -58.534 -15.822  26.251  1.00  0.61           C  
ATOM   9512  C   LYS A 632     -58.955 -14.336  26.303  1.00  0.61           C  
ATOM   9513  O   LYS A 632     -59.131 -13.717  25.252  1.00  0.61           O  
ATOM   9514  CB  LYS A 632     -59.021 -16.414  24.931  1.00  0.61           C  
ATOM   9515  CG  LYS A 632     -58.529 -17.821  24.652  1.00  0.61           C  
ATOM   9516  CD  LYS A 632     -59.004 -18.295  23.290  1.00  0.61           C  
ATOM   9517  CE  LYS A 632     -58.543 -19.711  22.996  1.00  0.61           C  
ATOM   9518  NZ  LYS A 632     -59.036 -20.180  21.681  1.00  0.61           N  
ATOM   9519  H   LYS A 632     -58.395 -17.335  27.751  1.00  0.61           H  
ATOM   9520  HA  LYS A 632     -57.447 -15.852  26.271  1.00  0.61           H  
ATOM   9521 1HB  LYS A 632     -60.110 -16.428  24.924  1.00  0.61           H  
ATOM   9522 2HB  LYS A 632     -58.698 -15.776  24.106  1.00  0.61           H  
ATOM   9523 1HG  LYS A 632     -57.439 -17.835  24.678  1.00  0.61           H  
ATOM   9524 2HG  LYS A 632     -58.903 -18.499  25.419  1.00  0.61           H  
ATOM   9525 1HD  LYS A 632     -60.093 -18.259  23.254  1.00  0.61           H  
ATOM   9526 2HD  LYS A 632     -58.611 -17.630  22.522  1.00  0.61           H  
ATOM   9527 1HE  LYS A 632     -57.456 -19.738  22.998  1.00  0.61           H  
ATOM   9528 2HE  LYS A 632     -58.919 -20.376  23.773  1.00  0.61           H  
ATOM   9529 1HZ  LYS A 632     -58.712 -21.122  21.517  1.00  0.61           H  
ATOM   9530 2HZ  LYS A 632     -60.046 -20.166  21.672  1.00  0.61           H  
ATOM   9531 3HZ  LYS A 632     -58.687 -19.573  20.953  1.00  0.61           H  
ATOM   9532  N   GLY A 633     -59.031 -13.734  27.494  1.00  0.60           N  
ATOM   9533  CA  GLY A 633     -59.328 -12.306  27.600  1.00  0.60           C  
ATOM   9534  C   GLY A 633     -60.810 -11.952  27.460  1.00  0.60           C  
ATOM   9535  O   GLY A 633     -61.159 -10.771  27.452  1.00  0.60           O  
ATOM   9536  H   GLY A 633     -58.929 -14.287  28.345  1.00  0.60           H  
ATOM   9537 1HA  GLY A 633     -58.988 -11.941  28.555  1.00  0.60           H  
ATOM   9538 2HA  GLY A 633     -58.756 -11.769  26.850  1.00  0.60           H  
ATOM   9539  N   LYS A 634     -61.678 -12.958  27.359  1.00  0.60           N  
ATOM   9540  CA  LYS A 634     -63.103 -12.746  27.149  1.00  0.60           C  
ATOM   9541  C   LYS A 634     -63.835 -11.961  28.232  1.00  0.60           C  
ATOM   9542  O   LYS A 634     -64.792 -11.241  27.919  1.00  0.60           O  
ATOM   9543  CB  LYS A 634     -63.802 -14.090  26.955  1.00  0.60           C  
ATOM   9544  CG  LYS A 634     -63.488 -14.767  25.628  1.00  0.60           C  
ATOM   9545  CD  LYS A 634     -64.195 -16.099  25.522  1.00  0.60           C  
ATOM   9546  CE  LYS A 634     -63.891 -16.787  24.208  1.00  0.60           C  
ATOM   9547  NZ  LYS A 634     -64.568 -18.112  24.111  1.00  0.60           N  
ATOM   9548  H   LYS A 634     -61.331 -13.916  27.392  1.00  0.60           H  
ATOM   9549  HA  LYS A 634     -63.212 -12.187  26.222  1.00  0.60           H  
ATOM   9550 1HB  LYS A 634     -63.494 -14.772  27.751  1.00  0.60           H  
ATOM   9551 2HB  LYS A 634     -64.882 -13.963  27.026  1.00  0.60           H  
ATOM   9552 1HG  LYS A 634     -63.804 -14.126  24.809  1.00  0.60           H  
ATOM   9553 2HG  LYS A 634     -62.413 -14.925  25.545  1.00  0.60           H  
ATOM   9554 1HD  LYS A 634     -63.868 -16.737  26.345  1.00  0.60           H  
ATOM   9555 2HD  LYS A 634     -65.269 -15.944  25.607  1.00  0.60           H  
ATOM   9556 1HE  LYS A 634     -64.229 -16.154  23.389  1.00  0.60           H  
ATOM   9557 2HE  LYS A 634     -62.811 -16.930  24.123  1.00  0.60           H  
ATOM   9558 1HZ  LYS A 634     -64.346 -18.542  23.226  1.00  0.60           H  
ATOM   9559 2HZ  LYS A 634     -64.249 -18.704  24.865  1.00  0.60           H  
ATOM   9560 3HZ  LYS A 634     -65.567 -17.985  24.182  1.00  0.60           H  
ATOM   9561  N   MET A 635     -63.450 -12.099  29.504  1.00  0.60           N  
ATOM   9562  CA  MET A 635     -64.172 -11.354  30.532  1.00  0.60           C  
ATOM   9563  C   MET A 635     -63.872  -9.879  30.370  1.00  0.60           C  
ATOM   9564  O   MET A 635     -64.788  -9.058  30.284  1.00  0.60           O  
ATOM   9565  CB  MET A 635     -63.821 -11.835  31.922  1.00  0.60           C  
ATOM   9566  CG  MET A 635     -64.545 -11.126  33.024  1.00  0.60           C  
ATOM   9567  SD  MET A 635     -66.304 -11.402  33.022  1.00  0.60           S  
ATOM   9568  CE  MET A 635     -66.317 -13.024  33.783  1.00  0.60           C  
ATOM   9569  H   MET A 635     -62.624 -12.641  29.755  1.00  0.60           H  
ATOM   9570  HA  MET A 635     -65.241 -11.492  30.380  1.00  0.60           H  
ATOM   9571 1HB  MET A 635     -64.035 -12.887  32.010  1.00  0.60           H  
ATOM   9572 2HB  MET A 635     -62.791 -11.720  32.081  1.00  0.60           H  
ATOM   9573 1HG  MET A 635     -64.135 -11.467  33.968  1.00  0.60           H  
ATOM   9574 2HG  MET A 635     -64.356 -10.058  32.943  1.00  0.60           H  
ATOM   9575 1HE  MET A 635     -67.343 -13.376  33.876  1.00  0.60           H  
ATOM   9576 2HE  MET A 635     -65.749 -13.721  33.168  1.00  0.60           H  
ATOM   9577 3HE  MET A 635     -65.858 -12.964  34.776  1.00  0.60           H  
ATOM   9578  N   ILE A 636     -62.588  -9.542  30.247  1.00  0.60           N  
ATOM   9579  CA  ILE A 636     -62.248  -8.143  30.038  1.00  0.60           C  
ATOM   9580  C   ILE A 636     -62.807  -7.609  28.756  1.00  0.60           C  
ATOM   9581  O   ILE A 636     -63.316  -6.493  28.729  1.00  0.60           O  
ATOM   9582  CB  ILE A 636     -60.759  -7.823  30.079  1.00  0.60           C  
ATOM   9583  CG1 ILE A 636     -60.238  -7.964  31.470  1.00  0.60           C  
ATOM   9584  CG2 ILE A 636     -60.562  -6.449  29.561  1.00  0.60           C  
ATOM   9585  CD1 ILE A 636     -58.739  -7.924  31.567  1.00  0.60           C  
ATOM   9586  H   ILE A 636     -61.868 -10.266  30.318  1.00  0.60           H  
ATOM   9587  HA  ILE A 636     -62.697  -7.575  30.852  1.00  0.60           H  
ATOM   9588  HB  ILE A 636     -60.221  -8.547  29.457  1.00  0.60           H  
ATOM   9589 1HG1 ILE A 636     -60.641  -7.156  32.079  1.00  0.60           H  
ATOM   9590 2HG1 ILE A 636     -60.609  -8.882  31.860  1.00  0.60           H  
ATOM   9591 1HG2 ILE A 636     -59.508  -6.185  29.573  1.00  0.60           H  
ATOM   9592 2HG2 ILE A 636     -60.939  -6.374  28.538  1.00  0.60           H  
ATOM   9593 3HG2 ILE A 636     -61.116  -5.790  30.199  1.00  0.60           H  
ATOM   9594 1HD1 ILE A 636     -58.456  -8.040  32.586  1.00  0.60           H  
ATOM   9595 2HD1 ILE A 636     -58.312  -8.728  30.977  1.00  0.60           H  
ATOM   9596 3HD1 ILE A 636     -58.371  -6.972  31.194  1.00  0.60           H  
ATOM   9597  N   ASN A 637     -62.717  -8.377  27.672  1.00  0.59           N  
ATOM   9598  CA  ASN A 637     -63.233  -7.856  26.427  1.00  0.59           C  
ATOM   9599  C   ASN A 637     -64.712  -7.532  26.587  1.00  0.59           C  
ATOM   9600  O   ASN A 637     -65.150  -6.440  26.208  1.00  0.59           O  
ATOM   9601  CB  ASN A 637     -63.015  -8.856  25.310  1.00  0.59           C  
ATOM   9602  CG  ASN A 637     -61.565  -8.961  24.895  1.00  0.59           C  
ATOM   9603  OD1 ASN A 637     -60.755  -8.062  25.156  1.00  0.59           O  
ATOM   9604  ND2 ASN A 637     -61.219 -10.050  24.252  1.00  0.59           N  
ATOM   9605  H   ASN A 637     -62.282  -9.299  27.707  1.00  0.59           H  
ATOM   9606  HA  ASN A 637     -62.708  -6.931  26.188  1.00  0.59           H  
ATOM   9607 1HB  ASN A 637     -63.364  -9.836  25.633  1.00  0.59           H  
ATOM   9608 2HB  ASN A 637     -63.610  -8.566  24.444  1.00  0.59           H  
ATOM   9609 1HD2 ASN A 637     -60.271 -10.175  23.958  1.00  0.59           H  
ATOM   9610 2HD2 ASN A 637     -61.897 -10.757  24.062  1.00  0.59           H  
ATOM   9611  N   SER A 638     -65.463  -8.419  27.258  1.00  0.59           N  
ATOM   9612  CA  SER A 638     -66.879  -8.185  27.462  1.00  0.59           C  
ATOM   9613  C   SER A 638     -67.090  -6.930  28.297  1.00  0.59           C  
ATOM   9614  O   SER A 638     -67.910  -6.084  27.949  1.00  0.59           O  
ATOM   9615  CB  SER A 638     -67.505  -9.377  28.170  1.00  0.59           C  
ATOM   9616  OG  SER A 638     -67.438 -10.528  27.372  1.00  0.59           O  
ATOM   9617  H   SER A 638     -65.065  -9.301  27.584  1.00  0.59           H  
ATOM   9618  HA  SER A 638     -67.357  -8.045  26.492  1.00  0.59           H  
ATOM   9619 1HB  SER A 638     -66.990  -9.559  29.110  1.00  0.59           H  
ATOM   9620 2HB  SER A 638     -68.546  -9.151  28.408  1.00  0.59           H  
ATOM   9621  HG  SER A 638     -66.493 -10.808  27.397  1.00  0.59           H  
ATOM   9622  N   ILE A 639     -66.280  -6.753  29.343  1.00  0.58           N  
ATOM   9623  CA  ILE A 639     -66.432  -5.586  30.198  1.00  0.58           C  
ATOM   9624  C   ILE A 639     -66.152  -4.316  29.400  1.00  0.58           C  
ATOM   9625  O   ILE A 639     -66.889  -3.330  29.511  1.00  0.58           O  
ATOM   9626  CB  ILE A 639     -65.496  -5.626  31.432  1.00  0.58           C  
ATOM   9627  CG1 ILE A 639     -65.884  -6.774  32.407  1.00  0.58           C  
ATOM   9628  CG2 ILE A 639     -65.641  -4.308  32.167  1.00  0.58           C  
ATOM   9629  CD1 ILE A 639     -64.834  -7.049  33.502  1.00  0.58           C  
ATOM   9630  H   ILE A 639     -65.594  -7.470  29.578  1.00  0.58           H  
ATOM   9631  HA  ILE A 639     -67.462  -5.552  30.553  1.00  0.58           H  
ATOM   9632  HB  ILE A 639     -64.466  -5.776  31.111  1.00  0.58           H  
ATOM   9633 1HG1 ILE A 639     -66.818  -6.523  32.881  1.00  0.58           H  
ATOM   9634 2HG1 ILE A 639     -66.032  -7.682  31.837  1.00  0.58           H  
ATOM   9635 1HG2 ILE A 639     -64.999  -4.294  33.043  1.00  0.58           H  
ATOM   9636 2HG2 ILE A 639     -65.374  -3.490  31.506  1.00  0.58           H  
ATOM   9637 3HG2 ILE A 639     -66.666  -4.196  32.473  1.00  0.58           H  
ATOM   9638 1HD1 ILE A 639     -65.182  -7.864  34.139  1.00  0.58           H  
ATOM   9639 2HD1 ILE A 639     -63.885  -7.332  33.042  1.00  0.58           H  
ATOM   9640 3HD1 ILE A 639     -64.692  -6.156  34.108  1.00  0.58           H  
ATOM   9641  N   THR A 640     -65.099  -4.308  28.574  1.00  0.57           N  
ATOM   9642  CA  THR A 640     -64.784  -3.092  27.832  1.00  0.57           C  
ATOM   9643  C   THR A 640     -65.886  -2.729  26.836  1.00  0.57           C  
ATOM   9644  O   THR A 640     -66.184  -1.537  26.668  1.00  0.57           O  
ATOM   9645  CB  THR A 640     -63.443  -3.222  27.059  1.00  0.57           C  
ATOM   9646  OG1 THR A 640     -63.492  -4.327  26.152  1.00  0.57           O  
ATOM   9647  CG2 THR A 640     -62.268  -3.380  28.018  1.00  0.57           C  
ATOM   9648  H   THR A 640     -64.513  -5.137  28.489  1.00  0.57           H  
ATOM   9649  HA  THR A 640     -64.684  -2.274  28.544  1.00  0.57           H  
ATOM   9650  HB  THR A 640     -63.295  -2.337  26.470  1.00  0.57           H  
ATOM   9651  HG1 THR A 640     -64.070  -5.028  26.506  1.00  0.57           H  
ATOM   9652 1HG2 THR A 640     -61.344  -3.451  27.455  1.00  0.57           H  
ATOM   9653 2HG2 THR A 640     -62.222  -2.519  28.677  1.00  0.57           H  
ATOM   9654 3HG2 THR A 640     -62.402  -4.268  28.596  1.00  0.57           H  
ATOM   9655  N   GLU A 641     -66.560  -3.733  26.250  1.00  0.57           N  
ATOM   9656  CA  GLU A 641     -67.646  -3.451  25.315  1.00  0.57           C  
ATOM   9657  C   GLU A 641     -68.909  -3.005  26.048  1.00  0.57           C  
ATOM   9658  O   GLU A 641     -69.582  -2.065  25.623  1.00  0.57           O  
ATOM   9659  CB  GLU A 641     -67.958  -4.669  24.434  1.00  0.57           C  
ATOM   9660  CG  GLU A 641     -66.865  -5.026  23.407  1.00  0.57           C  
ATOM   9661  CD  GLU A 641     -67.221  -6.220  22.519  1.00  0.57           C  
ATOM   9662  OE1 GLU A 641     -68.242  -6.831  22.744  1.00  0.57           O  
ATOM   9663  OE2 GLU A 641     -66.469  -6.505  21.613  1.00  0.57           O  
ATOM   9664  H   GLU A 641     -66.272  -4.700  26.416  1.00  0.57           H  
ATOM   9665  HA  GLU A 641     -67.330  -2.636  24.664  1.00  0.57           H  
ATOM   9666 1HB  GLU A 641     -68.098  -5.541  25.079  1.00  0.57           H  
ATOM   9667 2HB  GLU A 641     -68.892  -4.503  23.901  1.00  0.57           H  
ATOM   9668 1HG  GLU A 641     -66.682  -4.159  22.775  1.00  0.57           H  
ATOM   9669 2HG  GLU A 641     -65.943  -5.244  23.948  1.00  0.57           H  
ATOM   9670  N   GLU A 642     -69.213  -3.661  27.170  1.00  0.57           N  
ATOM   9671  CA  GLU A 642     -70.385  -3.327  27.973  1.00  0.57           C  
ATOM   9672  C   GLU A 642     -70.298  -1.924  28.570  1.00  0.57           C  
ATOM   9673  O   GLU A 642     -71.315  -1.236  28.688  1.00  0.57           O  
ATOM   9674  CB  GLU A 642     -70.598  -4.350  29.112  1.00  0.57           C  
ATOM   9675  CG  GLU A 642     -71.073  -5.747  28.658  1.00  0.57           C  
ATOM   9676  CD  GLU A 642     -71.210  -6.786  29.809  1.00  0.57           C  
ATOM   9677  OE1 GLU A 642     -70.817  -6.505  30.929  1.00  0.57           O  
ATOM   9678  OE2 GLU A 642     -71.710  -7.847  29.551  1.00  0.57           O  
ATOM   9679  H   GLU A 642     -68.623  -4.435  27.468  1.00  0.57           H  
ATOM   9680  HA  GLU A 642     -71.257  -3.361  27.321  1.00  0.57           H  
ATOM   9681 1HB  GLU A 642     -69.661  -4.479  29.659  1.00  0.57           H  
ATOM   9682 2HB  GLU A 642     -71.334  -3.961  29.815  1.00  0.57           H  
ATOM   9683 1HG  GLU A 642     -72.043  -5.626  28.177  1.00  0.57           H  
ATOM   9684 2HG  GLU A 642     -70.389  -6.128  27.908  1.00  0.57           H  
ATOM   9685  N   THR A 643     -69.088  -1.503  28.948  1.00  0.57           N  
ATOM   9686  CA  THR A 643     -68.919  -0.224  29.618  1.00  0.57           C  
ATOM   9687  C   THR A 643     -68.340   0.924  28.777  1.00  0.57           C  
ATOM   9688  O   THR A 643     -68.538   2.077  29.133  1.00  0.57           O  
ATOM   9689  CB  THR A 643     -68.027  -0.430  30.851  1.00  0.57           C  
ATOM   9690  OG1 THR A 643     -66.739  -0.872  30.445  1.00  0.57           O  
ATOM   9691  CG2 THR A 643     -68.633  -1.503  31.716  1.00  0.57           C  
ATOM   9692  H   THR A 643     -68.284  -2.119  28.839  1.00  0.57           H  
ATOM   9693  HA  THR A 643     -69.898   0.096  29.969  1.00  0.57           H  
ATOM   9694  HB  THR A 643     -67.937   0.504  31.407  1.00  0.57           H  
ATOM   9695  HG1 THR A 643     -66.832  -1.752  30.034  1.00  0.57           H  
ATOM   9696 1HG2 THR A 643     -68.021  -1.663  32.571  1.00  0.57           H  
ATOM   9697 2HG2 THR A 643     -69.619  -1.200  32.027  1.00  0.57           H  
ATOM   9698 3HG2 THR A 643     -68.704  -2.429  31.151  1.00  0.57           H  
ATOM   9699  N   GLY A 644     -67.653   0.665  27.661  1.00  0.57           N  
ATOM   9700  CA  GLY A 644     -67.052   1.794  26.942  1.00  0.57           C  
ATOM   9701  C   GLY A 644     -65.756   2.213  27.642  1.00  0.57           C  
ATOM   9702  O   GLY A 644     -65.518   3.406  27.902  1.00  0.57           O  
ATOM   9703  H   GLY A 644     -67.481  -0.283  27.338  1.00  0.57           H  
ATOM   9704 1HA  GLY A 644     -66.843   1.498  25.914  1.00  0.57           H  
ATOM   9705 2HA  GLY A 644     -67.749   2.629  26.913  1.00  0.57           H  
ATOM   9706  N   ALA A 645     -64.933   1.202  27.948  1.00  0.58           N  
ATOM   9707  CA  ALA A 645     -63.702   1.401  28.715  1.00  0.58           C  
ATOM   9708  C   ALA A 645     -62.513   0.586  28.205  1.00  0.58           C  
ATOM   9709  O   ALA A 645     -62.661  -0.320  27.402  1.00  0.58           O  
ATOM   9710  CB  ALA A 645     -63.959   1.036  30.174  1.00  0.58           C  
ATOM   9711  H   ALA A 645     -65.209   0.264  27.648  1.00  0.58           H  
ATOM   9712  HA  ALA A 645     -63.435   2.446  28.639  1.00  0.58           H  
ATOM   9713 1HB  ALA A 645     -63.063   1.220  30.759  1.00  0.58           H  
ATOM   9714 2HB  ALA A 645     -64.779   1.637  30.567  1.00  0.58           H  
ATOM   9715 3HB  ALA A 645     -64.220  -0.016  30.234  1.00  0.58           H  
ATOM   9716  N   GLN A 646     -61.318   0.967  28.645  1.00  0.60           N  
ATOM   9717  CA  GLN A 646     -60.064   0.280  28.332  1.00  0.60           C  
ATOM   9718  C   GLN A 646     -59.451  -0.240  29.626  1.00  0.60           C  
ATOM   9719  O   GLN A 646     -59.095   0.539  30.509  1.00  0.60           O  
ATOM   9720  CB  GLN A 646     -59.068   1.220  27.647  1.00  0.60           C  
ATOM   9721  CG  GLN A 646     -57.692   0.595  27.340  1.00  0.60           C  
ATOM   9722  CD  GLN A 646     -57.732  -0.474  26.222  1.00  0.60           C  
ATOM   9723  OE1 GLN A 646     -58.055  -0.172  25.051  1.00  0.60           O  
ATOM   9724  NE2 GLN A 646     -57.389  -1.719  26.558  1.00  0.60           N  
ATOM   9725  H   GLN A 646     -61.287   1.765  29.270  1.00  0.60           H  
ATOM   9726  HA  GLN A 646     -60.273  -0.571  27.680  1.00  0.60           H  
ATOM   9727 1HB  GLN A 646     -59.495   1.594  26.718  1.00  0.60           H  
ATOM   9728 2HB  GLN A 646     -58.895   2.074  28.295  1.00  0.60           H  
ATOM   9729 1HG  GLN A 646     -57.018   1.389  27.036  1.00  0.60           H  
ATOM   9730 2HG  GLN A 646     -57.319   0.121  28.254  1.00  0.60           H  
ATOM   9731 1HE2 GLN A 646     -57.393  -2.443  25.867  1.00  0.60           H  
ATOM   9732 2HE2 GLN A 646     -57.107  -1.941  27.499  1.00  0.60           H  
ATOM   9733  N   ILE A 647     -59.361  -1.556  29.749  1.00  0.62           N  
ATOM   9734  CA  ILE A 647     -58.896  -2.203  30.972  1.00  0.62           C  
ATOM   9735  C   ILE A 647     -57.541  -2.886  30.797  1.00  0.62           C  
ATOM   9736  O   ILE A 647     -57.334  -3.613  29.821  1.00  0.62           O  
ATOM   9737  CB  ILE A 647     -59.925  -3.248  31.398  1.00  0.62           C  
ATOM   9738  CG1 ILE A 647     -61.256  -2.569  31.667  1.00  0.62           C  
ATOM   9739  CG2 ILE A 647     -59.441  -4.027  32.636  1.00  0.62           C  
ATOM   9740  CD1 ILE A 647     -62.382  -3.507  31.799  1.00  0.62           C  
ATOM   9741  H   ILE A 647     -59.657  -2.135  28.975  1.00  0.62           H  
ATOM   9742  HA  ILE A 647     -58.803  -1.451  31.755  1.00  0.62           H  
ATOM   9743  HB  ILE A 647     -60.076  -3.909  30.580  1.00  0.62           H  
ATOM   9744 1HG1 ILE A 647     -61.189  -2.018  32.569  1.00  0.62           H  
ATOM   9745 2HG1 ILE A 647     -61.481  -1.882  30.863  1.00  0.62           H  
ATOM   9746 1HG2 ILE A 647     -60.186  -4.771  32.911  1.00  0.62           H  
ATOM   9747 2HG2 ILE A 647     -58.502  -4.529  32.412  1.00  0.62           H  
ATOM   9748 3HG2 ILE A 647     -59.290  -3.336  33.465  1.00  0.62           H  
ATOM   9749 1HD1 ILE A 647     -63.259  -2.941  31.989  1.00  0.62           H  
ATOM   9750 2HD1 ILE A 647     -62.512  -4.070  30.889  1.00  0.62           H  
ATOM   9751 3HD1 ILE A 647     -62.204  -4.191  32.613  1.00  0.62           H  
ATOM   9752  N   SER A 648     -56.620  -2.642  31.737  1.00  0.64           N  
ATOM   9753  CA  SER A 648     -55.286  -3.245  31.706  1.00  0.64           C  
ATOM   9754  C   SER A 648     -54.841  -3.705  33.102  1.00  0.64           C  
ATOM   9755  O   SER A 648     -54.862  -2.931  34.061  1.00  0.64           O  
ATOM   9756  CB  SER A 648     -54.294  -2.244  31.144  1.00  0.64           C  
ATOM   9757  OG  SER A 648     -52.997  -2.769  31.125  1.00  0.64           O  
ATOM   9758  H   SER A 648     -56.851  -1.980  32.481  1.00  0.64           H  
ATOM   9759  HA  SER A 648     -55.317  -4.117  31.051  1.00  0.64           H  
ATOM   9760 1HB  SER A 648     -54.593  -1.968  30.133  1.00  0.64           H  
ATOM   9761 2HB  SER A 648     -54.316  -1.337  31.750  1.00  0.64           H  
ATOM   9762  HG  SER A 648     -52.809  -3.048  32.027  1.00  0.64           H  
ATOM   9763  N   ILE A 649     -54.453  -4.983  33.215  1.00  0.67           N  
ATOM   9764  CA  ILE A 649     -54.092  -5.557  34.522  1.00  0.67           C  
ATOM   9765  C   ILE A 649     -52.602  -5.908  34.644  1.00  0.67           C  
ATOM   9766  O   ILE A 649     -52.057  -6.622  33.803  1.00  0.67           O  
ATOM   9767  CB  ILE A 649     -54.884  -6.855  34.811  1.00  0.67           C  
ATOM   9768  CG1 ILE A 649     -56.386  -6.623  34.783  1.00  0.67           C  
ATOM   9769  CG2 ILE A 649     -54.480  -7.419  36.171  1.00  0.67           C  
ATOM   9770  CD1 ILE A 649     -57.152  -7.876  34.975  1.00  0.67           C  
ATOM   9771  H   ILE A 649     -54.435  -5.568  32.389  1.00  0.67           H  
ATOM   9772  HA  ILE A 649     -54.326  -4.831  35.299  1.00  0.67           H  
ATOM   9773  HB  ILE A 649     -54.663  -7.595  34.042  1.00  0.67           H  
ATOM   9774 1HG1 ILE A 649     -56.674  -5.956  35.516  1.00  0.67           H  
ATOM   9775 2HG1 ILE A 649     -56.664  -6.204  33.818  1.00  0.67           H  
ATOM   9776 1HG2 ILE A 649     -55.031  -8.310  36.348  1.00  0.67           H  
ATOM   9777 2HG2 ILE A 649     -53.431  -7.645  36.179  1.00  0.67           H  
ATOM   9778 3HG2 ILE A 649     -54.683  -6.714  36.962  1.00  0.67           H  
ATOM   9779 1HD1 ILE A 649     -58.187  -7.647  34.923  1.00  0.67           H  
ATOM   9780 2HD1 ILE A 649     -56.894  -8.572  34.201  1.00  0.67           H  
ATOM   9781 3HD1 ILE A 649     -56.923  -8.315  35.942  1.00  0.67           H  
ATOM   9782  N   GLU A 650     -51.960  -5.396  35.700  1.00  0.69           N  
ATOM   9783  CA  GLU A 650     -50.556  -5.660  35.999  1.00  0.69           C  
ATOM   9784  C   GLU A 650     -50.376  -6.995  36.705  1.00  0.69           C  
ATOM   9785  O   GLU A 650     -51.287  -7.496  37.360  1.00  0.69           O  
ATOM   9786  CB  GLU A 650     -49.971  -4.548  36.867  1.00  0.69           C  
ATOM   9787  CG  GLU A 650     -49.916  -3.189  36.196  1.00  0.69           C  
ATOM   9788  CD  GLU A 650     -48.905  -3.130  35.087  1.00  0.69           C  
ATOM   9789  OE1 GLU A 650     -47.781  -3.500  35.326  1.00  0.69           O  
ATOM   9790  OE2 GLU A 650     -49.248  -2.718  34.006  1.00  0.69           O  
ATOM   9791  H   GLU A 650     -52.472  -4.803  36.348  1.00  0.69           H  
ATOM   9792  HA  GLU A 650     -50.007  -5.696  35.055  1.00  0.69           H  
ATOM   9793 1HB  GLU A 650     -50.565  -4.456  37.777  1.00  0.69           H  
ATOM   9794 2HB  GLU A 650     -48.960  -4.816  37.174  1.00  0.69           H  
ATOM   9795 1HG  GLU A 650     -50.908  -2.952  35.799  1.00  0.69           H  
ATOM   9796 2HG  GLU A 650     -49.663  -2.446  36.943  1.00  0.69           H  
ATOM   9797  N   ASP A 651     -49.167  -7.540  36.637  1.00  0.70           N  
ATOM   9798  CA  ASP A 651     -48.866  -8.809  37.296  1.00  0.70           C  
ATOM   9799  C   ASP A 651     -49.111  -8.765  38.802  1.00  0.70           C  
ATOM   9800  O   ASP A 651     -49.476  -9.769  39.408  1.00  0.70           O  
ATOM   9801  CB  ASP A 651     -47.405  -9.194  37.063  1.00  0.70           C  
ATOM   9802  CG  ASP A 651     -47.100  -9.632  35.636  1.00  0.70           C  
ATOM   9803  OD1 ASP A 651     -48.017  -9.880  34.889  1.00  0.70           O  
ATOM   9804  OD2 ASP A 651     -45.943  -9.708  35.305  1.00  0.70           O  
ATOM   9805  H   ASP A 651     -48.450  -7.074  36.097  1.00  0.70           H  
ATOM   9806  HA  ASP A 651     -49.514  -9.577  36.869  1.00  0.70           H  
ATOM   9807 1HB  ASP A 651     -46.766  -8.349  37.307  1.00  0.70           H  
ATOM   9808 2HB  ASP A 651     -47.136 -10.008  37.741  1.00  0.70           H  
ATOM   9809  N   ASP A 652     -48.889  -7.599  39.415  1.00  0.71           N  
ATOM   9810  CA  ASP A 652     -49.058  -7.477  40.860  1.00  0.71           C  
ATOM   9811  C   ASP A 652     -50.500  -7.178  41.275  1.00  0.71           C  
ATOM   9812  O   ASP A 652     -50.758  -6.934  42.454  1.00  0.71           O  
ATOM   9813  CB  ASP A 652     -48.125  -6.402  41.437  1.00  0.71           C  
ATOM   9814  CG  ASP A 652     -48.435  -4.914  41.055  1.00  0.71           C  
ATOM   9815  OD1 ASP A 652     -49.470  -4.602  40.467  1.00  0.71           O  
ATOM   9816  OD2 ASP A 652     -47.603  -4.094  41.368  1.00  0.71           O  
ATOM   9817  H   ASP A 652     -48.597  -6.801  38.866  1.00  0.71           H  
ATOM   9818  HA  ASP A 652     -48.780  -8.430  41.311  1.00  0.71           H  
ATOM   9819 1HB  ASP A 652     -48.138  -6.479  42.523  1.00  0.71           H  
ATOM   9820 2HB  ASP A 652     -47.103  -6.620  41.119  1.00  0.71           H  
ATOM   9821  N   GLY A 653     -51.431  -7.183  40.317  1.00  0.70           N  
ATOM   9822  CA  GLY A 653     -52.830  -6.905  40.603  1.00  0.70           C  
ATOM   9823  C   GLY A 653     -53.268  -5.460  40.350  1.00  0.70           C  
ATOM   9824  O   GLY A 653     -54.463  -5.167  40.363  1.00  0.70           O  
ATOM   9825  H   GLY A 653     -51.180  -7.389  39.351  1.00  0.70           H  
ATOM   9826 1HA  GLY A 653     -53.458  -7.571  40.015  1.00  0.70           H  
ATOM   9827 2HA  GLY A 653     -53.017  -7.150  41.643  1.00  0.70           H  
ATOM   9828  N   THR A 654     -52.343  -4.521  40.147  1.00  0.68           N  
ATOM   9829  CA  THR A 654     -52.817  -3.158  39.904  1.00  0.68           C  
ATOM   9830  C   THR A 654     -53.629  -3.130  38.600  1.00  0.68           C  
ATOM   9831  O   THR A 654     -53.177  -3.642  37.576  1.00  0.68           O  
ATOM   9832  CB  THR A 654     -51.661  -2.150  39.782  1.00  0.68           C  
ATOM   9833  OG1 THR A 654     -50.824  -2.218  40.937  1.00  0.68           O  
ATOM   9834  CG2 THR A 654     -52.249  -0.761  39.707  1.00  0.68           C  
ATOM   9835  H   THR A 654     -51.333  -4.730  40.171  1.00  0.68           H  
ATOM   9836  HA  THR A 654     -53.467  -2.850  40.724  1.00  0.68           H  
ATOM   9837  HB  THR A 654     -51.074  -2.357  38.901  1.00  0.68           H  
ATOM   9838  HG1 THR A 654     -50.244  -3.027  40.852  1.00  0.68           H  
ATOM   9839 1HG2 THR A 654     -51.451  -0.036  39.636  1.00  0.68           H  
ATOM   9840 2HG2 THR A 654     -52.891  -0.679  38.841  1.00  0.68           H  
ATOM   9841 3HG2 THR A 654     -52.832  -0.573  40.604  1.00  0.68           H  
ATOM   9842  N   VAL A 655     -54.825  -2.541  38.617  1.00  0.67           N  
ATOM   9843  CA  VAL A 655     -55.606  -2.481  37.384  1.00  0.67           C  
ATOM   9844  C   VAL A 655     -55.936  -1.060  37.016  1.00  0.67           C  
ATOM   9845  O   VAL A 655     -56.405  -0.278  37.844  1.00  0.67           O  
ATOM   9846  CB  VAL A 655     -56.933  -3.241  37.482  1.00  0.67           C  
ATOM   9847  CG1 VAL A 655     -57.662  -3.183  36.145  1.00  0.67           C  
ATOM   9848  CG2 VAL A 655     -56.683  -4.573  37.910  1.00  0.67           C  
ATOM   9849  H   VAL A 655     -55.179  -2.151  39.480  1.00  0.67           H  
ATOM   9850  HA  VAL A 655     -55.024  -2.909  36.575  1.00  0.67           H  
ATOM   9851  HB  VAL A 655     -57.569  -2.771  38.166  1.00  0.67           H  
ATOM   9852 1HG1 VAL A 655     -58.580  -3.716  36.230  1.00  0.67           H  
ATOM   9853 2HG1 VAL A 655     -57.871  -2.163  35.862  1.00  0.67           H  
ATOM   9854 3HG1 VAL A 655     -57.050  -3.643  35.380  1.00  0.67           H  
ATOM   9855 1HG2 VAL A 655     -57.615  -5.090  37.939  1.00  0.67           H  
ATOM   9856 2HG2 VAL A 655     -56.032  -5.020  37.235  1.00  0.67           H  
ATOM   9857 3HG2 VAL A 655     -56.228  -4.561  38.879  1.00  0.67           H  
ATOM   9858  N   PHE A 656     -55.704  -0.735  35.757  1.00  0.65           N  
ATOM   9859  CA  PHE A 656     -55.996   0.600  35.289  1.00  0.65           C  
ATOM   9860  C   PHE A 656     -57.174   0.566  34.342  1.00  0.65           C  
ATOM   9861  O   PHE A 656     -57.212  -0.239  33.404  1.00  0.65           O  
ATOM   9862  CB  PHE A 656     -54.783   1.160  34.564  1.00  0.65           C  
ATOM   9863  CG  PHE A 656     -53.611   1.294  35.455  1.00  0.65           C  
ATOM   9864  CD1 PHE A 656     -52.771   0.206  35.656  1.00  0.65           C  
ATOM   9865  CD2 PHE A 656     -53.335   2.476  36.101  1.00  0.65           C  
ATOM   9866  CE1 PHE A 656     -51.684   0.308  36.477  1.00  0.65           C  
ATOM   9867  CE2 PHE A 656     -52.244   2.576  36.934  1.00  0.65           C  
ATOM   9868  CZ  PHE A 656     -51.419   1.491  37.120  1.00  0.65           C  
ATOM   9869  H   PHE A 656     -55.330  -1.436  35.120  1.00  0.65           H  
ATOM   9870  HA  PHE A 656     -56.250   1.238  36.136  1.00  0.65           H  
ATOM   9871 1HB  PHE A 656     -54.515   0.508  33.732  1.00  0.65           H  
ATOM   9872 2HB  PHE A 656     -55.027   2.141  34.158  1.00  0.65           H  
ATOM   9873  HD1 PHE A 656     -52.982  -0.742  35.147  1.00  0.65           H  
ATOM   9874  HD2 PHE A 656     -53.992   3.336  35.950  1.00  0.65           H  
ATOM   9875  HE1 PHE A 656     -51.034  -0.551  36.622  1.00  0.65           H  
ATOM   9876  HE2 PHE A 656     -52.032   3.512  37.446  1.00  0.65           H  
ATOM   9877  HZ  PHE A 656     -50.556   1.571  37.775  1.00  0.65           H  
ATOM   9878  N   VAL A 657     -58.152   1.422  34.605  1.00  0.65           N  
ATOM   9879  CA  VAL A 657     -59.305   1.503  33.739  1.00  0.65           C  
ATOM   9880  C   VAL A 657     -59.540   2.890  33.208  1.00  0.65           C  
ATOM   9881  O   VAL A 657     -59.786   3.821  33.978  1.00  0.65           O  
ATOM   9882  CB  VAL A 657     -60.565   1.103  34.485  1.00  0.65           C  
ATOM   9883  CG1 VAL A 657     -61.739   1.227  33.584  1.00  0.65           C  
ATOM   9884  CG2 VAL A 657     -60.420  -0.299  34.996  1.00  0.65           C  
ATOM   9885  H   VAL A 657     -58.108   2.023  35.425  1.00  0.65           H  
ATOM   9886  HA  VAL A 657     -59.162   0.828  32.902  1.00  0.65           H  
ATOM   9887  HB  VAL A 657     -60.726   1.795  35.310  1.00  0.65           H  
ATOM   9888 1HG1 VAL A 657     -62.583   0.977  34.163  1.00  0.65           H  
ATOM   9889 2HG1 VAL A 657     -61.838   2.254  33.226  1.00  0.65           H  
ATOM   9890 3HG1 VAL A 657     -61.634   0.556  32.733  1.00  0.65           H  
ATOM   9891 1HG2 VAL A 657     -61.325  -0.570  35.500  1.00  0.65           H  
ATOM   9892 2HG2 VAL A 657     -60.251  -0.963  34.174  1.00  0.65           H  
ATOM   9893 3HG2 VAL A 657     -59.583  -0.357  35.682  1.00  0.65           H  
ATOM   9894  N   GLY A 658     -59.483   3.032  31.897  1.00  0.65           N  
ATOM   9895  CA  GLY A 658     -59.748   4.319  31.293  1.00  0.65           C  
ATOM   9896  C   GLY A 658     -61.111   4.251  30.648  1.00  0.65           C  
ATOM   9897  O   GLY A 658     -61.553   3.177  30.263  1.00  0.65           O  
ATOM   9898  H   GLY A 658     -59.271   2.219  31.319  1.00  0.65           H  
ATOM   9899 1HA  GLY A 658     -59.741   5.097  32.044  1.00  0.65           H  
ATOM   9900 2HA  GLY A 658     -58.982   4.552  30.562  1.00  0.65           H  
ATOM   9901  N   ALA A 659     -61.782   5.365  30.466  1.00  0.66           N  
ATOM   9902  CA  ALA A 659     -63.054   5.250  29.774  1.00  0.66           C  
ATOM   9903  C   ALA A 659     -63.515   6.525  29.142  1.00  0.66           C  
ATOM   9904  O   ALA A 659     -63.026   7.605  29.465  1.00  0.66           O  
ATOM   9905  CB  ALA A 659     -64.127   4.773  30.700  1.00  0.66           C  
ATOM   9906  H   ALA A 659     -61.438   6.246  30.850  1.00  0.66           H  
ATOM   9907  HA  ALA A 659     -62.919   4.525  28.975  1.00  0.66           H  
ATOM   9908 1HB  ALA A 659     -65.021   4.650  30.132  1.00  0.66           H  
ATOM   9909 2HB  ALA A 659     -63.853   3.833  31.148  1.00  0.66           H  
ATOM   9910 3HB  ALA A 659     -64.274   5.522  31.451  1.00  0.66           H  
ATOM   9911  N   ALA A 660     -64.546   6.405  28.303  1.00  0.67           N  
ATOM   9912  CA  ALA A 660     -65.141   7.560  27.626  1.00  0.67           C  
ATOM   9913  C   ALA A 660     -65.583   8.646  28.613  1.00  0.67           C  
ATOM   9914  O   ALA A 660     -65.531   9.834  28.296  1.00  0.67           O  
ATOM   9915  CB  ALA A 660     -66.341   7.110  26.814  1.00  0.67           C  
ATOM   9916  H   ALA A 660     -64.906   5.464  28.103  1.00  0.67           H  
ATOM   9917  HA  ALA A 660     -64.389   7.989  26.964  1.00  0.67           H  
ATOM   9918 1HB  ALA A 660     -66.767   7.965  26.293  1.00  0.67           H  
ATOM   9919 2HB  ALA A 660     -66.031   6.357  26.090  1.00  0.67           H  
ATOM   9920 3HB  ALA A 660     -67.090   6.682  27.486  1.00  0.67           H  
ATOM   9921  N   ASP A 661     -66.038   8.240  29.795  1.00  0.68           N  
ATOM   9922  CA  ASP A 661     -66.434   9.187  30.831  1.00  0.68           C  
ATOM   9923  C   ASP A 661     -66.342   8.553  32.222  1.00  0.68           C  
ATOM   9924  O   ASP A 661     -66.052   7.358  32.351  1.00  0.68           O  
ATOM   9925  CB  ASP A 661     -67.841   9.751  30.544  1.00  0.68           C  
ATOM   9926  CG  ASP A 661     -68.979   8.702  30.470  1.00  0.68           C  
ATOM   9927  OD1 ASP A 661     -68.922   7.684  31.157  1.00  0.68           O  
ATOM   9928  OD2 ASP A 661     -69.905   8.935  29.727  1.00  0.68           O  
ATOM   9929  H   ASP A 661     -66.064   7.251  29.977  1.00  0.68           H  
ATOM   9930  HA  ASP A 661     -65.734  10.030  30.803  1.00  0.68           H  
ATOM   9931 1HB  ASP A 661     -68.100  10.482  31.309  1.00  0.68           H  
ATOM   9932 2HB  ASP A 661     -67.817  10.293  29.596  1.00  0.68           H  
ATOM   9933  N   GLY A 662     -66.659   9.336  33.259  1.00  0.69           N  
ATOM   9934  CA  GLY A 662     -66.583   8.863  34.643  1.00  0.69           C  
ATOM   9935  C   GLY A 662     -67.483   7.672  34.961  1.00  0.69           C  
ATOM   9936  O   GLY A 662     -67.107   6.801  35.751  1.00  0.69           O  
ATOM   9937  H   GLY A 662     -66.917  10.297  33.084  1.00  0.69           H  
ATOM   9938 1HA  GLY A 662     -65.550   8.594  34.865  1.00  0.69           H  
ATOM   9939 2HA  GLY A 662     -66.835   9.688  35.308  1.00  0.69           H  
ATOM   9940  N   LEU A 663     -68.670   7.629  34.358  1.00  0.69           N  
ATOM   9941  CA  LEU A 663     -69.607   6.550  34.638  1.00  0.69           C  
ATOM   9942  C   LEU A 663     -69.157   5.271  33.968  1.00  0.69           C  
ATOM   9943  O   LEU A 663     -69.268   4.187  34.545  1.00  0.69           O  
ATOM   9944  CB  LEU A 663     -71.010   6.923  34.151  1.00  0.69           C  
ATOM   9945  CG  LEU A 663     -71.690   8.074  34.895  1.00  0.69           C  
ATOM   9946  CD1 LEU A 663     -72.997   8.416  34.197  1.00  0.69           C  
ATOM   9947  CD2 LEU A 663     -71.932   7.662  36.338  1.00  0.69           C  
ATOM   9948  H   LEU A 663     -68.919   8.346  33.687  1.00  0.69           H  
ATOM   9949  HA  LEU A 663     -69.638   6.387  35.714  1.00  0.69           H  
ATOM   9950 1HB  LEU A 663     -70.940   7.206  33.097  1.00  0.69           H  
ATOM   9951 2HB  LEU A 663     -71.651   6.047  34.230  1.00  0.69           H  
ATOM   9952  HG  LEU A 663     -71.049   8.955  34.870  1.00  0.69           H  
ATOM   9953 1HD1 LEU A 663     -73.484   9.241  34.717  1.00  0.69           H  
ATOM   9954 2HD1 LEU A 663     -72.789   8.708  33.166  1.00  0.69           H  
ATOM   9955 3HD1 LEU A 663     -73.652   7.546  34.204  1.00  0.69           H  
ATOM   9956 1HD2 LEU A 663     -72.416   8.479  36.874  1.00  0.69           H  
ATOM   9957 2HD2 LEU A 663     -72.577   6.782  36.360  1.00  0.69           H  
ATOM   9958 3HD2 LEU A 663     -70.981   7.427  36.816  1.00  0.69           H  
ATOM   9959  N   SER A 664     -68.616   5.404  32.762  1.00  0.68           N  
ATOM   9960  CA  SER A 664     -68.141   4.259  32.012  1.00  0.68           C  
ATOM   9961  C   SER A 664     -66.970   3.618  32.748  1.00  0.68           C  
ATOM   9962  O   SER A 664     -66.916   2.392  32.916  1.00  0.68           O  
ATOM   9963  CB  SER A 664     -67.721   4.728  30.634  1.00  0.68           C  
ATOM   9964  OG  SER A 664     -68.817   5.219  29.915  1.00  0.68           O  
ATOM   9965  H   SER A 664     -68.564   6.329  32.321  1.00  0.68           H  
ATOM   9966  HA  SER A 664     -68.945   3.529  31.918  1.00  0.68           H  
ATOM   9967 1HB  SER A 664     -66.998   5.522  30.746  1.00  0.68           H  
ATOM   9968 2HB  SER A 664     -67.248   3.918  30.095  1.00  0.68           H  
ATOM   9969  HG  SER A 664     -69.022   6.096  30.322  1.00  0.68           H  
ATOM   9970  N   ALA A 665     -66.054   4.460  33.258  1.00  0.67           N  
ATOM   9971  CA  ALA A 665     -64.923   3.927  34.000  1.00  0.67           C  
ATOM   9972  C   ALA A 665     -65.425   3.240  35.248  1.00  0.67           C  
ATOM   9973  O   ALA A 665     -65.010   2.122  35.534  1.00  0.67           O  
ATOM   9974  CB  ALA A 665     -63.923   5.022  34.373  1.00  0.67           C  
ATOM   9975  H   ALA A 665     -66.138   5.466  33.098  1.00  0.67           H  
ATOM   9976  HA  ALA A 665     -64.422   3.186  33.379  1.00  0.67           H  
ATOM   9977 1HB  ALA A 665     -63.092   4.576  34.922  1.00  0.67           H  
ATOM   9978 2HB  ALA A 665     -63.531   5.519  33.495  1.00  0.67           H  
ATOM   9979 3HB  ALA A 665     -64.417   5.762  35.003  1.00  0.67           H  
ATOM   9980  N   GLN A 666     -66.389   3.853  35.955  1.00  0.66           N  
ATOM   9981  CA  GLN A 666     -66.880   3.232  37.173  1.00  0.66           C  
ATOM   9982  C   GLN A 666     -67.583   1.920  36.883  1.00  0.66           C  
ATOM   9983  O   GLN A 666     -67.434   0.967  37.637  1.00  0.66           O  
ATOM   9984  CB  GLN A 666     -67.828   4.164  37.928  1.00  0.66           C  
ATOM   9985  CG  GLN A 666     -68.295   3.637  39.316  1.00  0.66           C  
ATOM   9986  CD  GLN A 666     -67.151   3.473  40.348  1.00  0.66           C  
ATOM   9987  OE1 GLN A 666     -66.376   4.412  40.574  1.00  0.66           O  
ATOM   9988  NE2 GLN A 666     -67.062   2.310  40.996  1.00  0.66           N  
ATOM   9989  H   GLN A 666     -66.736   4.777  35.689  1.00  0.66           H  
ATOM   9990  HA  GLN A 666     -66.029   3.034  37.815  1.00  0.66           H  
ATOM   9991 1HB  GLN A 666     -67.350   5.135  38.065  1.00  0.66           H  
ATOM   9992 2HB  GLN A 666     -68.719   4.329  37.317  1.00  0.66           H  
ATOM   9993 1HG  GLN A 666     -69.020   4.337  39.723  1.00  0.66           H  
ATOM   9994 2HG  GLN A 666     -68.766   2.655  39.176  1.00  0.66           H  
ATOM   9995 1HE2 GLN A 666     -66.351   2.173  41.674  1.00  0.66           H  
ATOM   9996 2HE2 GLN A 666     -67.737   1.547  40.816  1.00  0.66           H  
ATOM   9997  N   ALA A 667     -68.332   1.839  35.784  1.00  0.65           N  
ATOM   9998  CA  ALA A 667     -69.016   0.588  35.485  1.00  0.65           C  
ATOM   9999  C   ALA A 667     -67.999  -0.529  35.291  1.00  0.65           C  
ATOM  10000  O   ALA A 667     -68.180  -1.654  35.774  1.00  0.65           O  
ATOM  10001  CB  ALA A 667     -69.875   0.750  34.244  1.00  0.65           C  
ATOM  10002  H   ALA A 667     -68.457   2.650  35.182  1.00  0.65           H  
ATOM  10003  HA  ALA A 667     -69.650   0.333  36.332  1.00  0.65           H  
ATOM  10004 1HB  ALA A 667     -70.398  -0.181  34.040  1.00  0.65           H  
ATOM  10005 2HB  ALA A 667     -70.602   1.548  34.407  1.00  0.65           H  
ATOM  10006 3HB  ALA A 667     -69.245   1.010  33.401  1.00  0.65           H  
ATOM  10007  N   ALA A 668     -66.898  -0.221  34.610  1.00  0.64           N  
ATOM  10008  CA  ALA A 668     -65.857  -1.213  34.419  1.00  0.64           C  
ATOM  10009  C   ALA A 668     -65.242  -1.595  35.759  1.00  0.64           C  
ATOM  10010  O   ALA A 668     -65.042  -2.774  36.044  1.00  0.64           O  
ATOM  10011  CB  ALA A 668     -64.843  -0.668  33.471  1.00  0.64           C  
ATOM  10012  H   ALA A 668     -66.789   0.716  34.210  1.00  0.64           H  
ATOM  10013  HA  ALA A 668     -66.298  -2.111  33.999  1.00  0.64           H  
ATOM  10014 1HB  ALA A 668     -64.057  -1.378  33.310  1.00  0.64           H  
ATOM  10015 2HB  ALA A 668     -65.328  -0.431  32.532  1.00  0.64           H  
ATOM  10016 3HB  ALA A 668     -64.468   0.213  33.896  1.00  0.64           H  
ATOM  10017  N   ILE A 669     -65.029  -0.605  36.621  1.00  0.63           N  
ATOM  10018  CA  ILE A 669     -64.476  -0.848  37.945  1.00  0.63           C  
ATOM  10019  C   ILE A 669     -65.396  -1.742  38.774  1.00  0.63           C  
ATOM  10020  O   ILE A 669     -64.928  -2.675  39.441  1.00  0.63           O  
ATOM  10021  CB  ILE A 669     -64.243   0.503  38.662  1.00  0.63           C  
ATOM  10022  CG1 ILE A 669     -63.126   1.295  37.960  1.00  0.63           C  
ATOM  10023  CG2 ILE A 669     -63.941   0.307  40.099  1.00  0.63           C  
ATOM  10024  CD1 ILE A 669     -61.789   0.672  38.057  1.00  0.63           C  
ATOM  10025  H   ILE A 669     -65.220   0.355  36.332  1.00  0.63           H  
ATOM  10026  HA  ILE A 669     -63.519  -1.347  37.833  1.00  0.63           H  
ATOM  10027  HB  ILE A 669     -65.135   1.091  38.586  1.00  0.63           H  
ATOM  10028 1HG1 ILE A 669     -63.343   1.357  36.920  1.00  0.63           H  
ATOM  10029 2HG1 ILE A 669     -63.098   2.296  38.370  1.00  0.63           H  
ATOM  10030 1HG2 ILE A 669     -63.801   1.273  40.582  1.00  0.63           H  
ATOM  10031 2HG2 ILE A 669     -64.767  -0.210  40.563  1.00  0.63           H  
ATOM  10032 3HG2 ILE A 669     -63.057  -0.272  40.181  1.00  0.63           H  
ATOM  10033 1HD1 ILE A 669     -61.058   1.277  37.535  1.00  0.63           H  
ATOM  10034 2HD1 ILE A 669     -61.514   0.606  39.080  1.00  0.63           H  
ATOM  10035 3HD1 ILE A 669     -61.820  -0.315  37.632  1.00  0.63           H  
ATOM  10036  N   ASP A 670     -66.708  -1.501  38.706  1.00  0.63           N  
ATOM  10037  CA  ASP A 670     -67.658  -2.317  39.451  1.00  0.63           C  
ATOM  10038  C   ASP A 670     -67.598  -3.776  39.008  1.00  0.63           C  
ATOM  10039  O   ASP A 670     -67.607  -4.680  39.843  1.00  0.63           O  
ATOM  10040  CB  ASP A 670     -69.098  -1.805  39.255  1.00  0.63           C  
ATOM  10041  CG  ASP A 670     -69.420  -0.469  39.976  1.00  0.63           C  
ATOM  10042  OD1 ASP A 670     -68.653  -0.059  40.815  1.00  0.63           O  
ATOM  10043  OD2 ASP A 670     -70.438   0.113  39.687  1.00  0.63           O  
ATOM  10044  H   ASP A 670     -67.039  -0.721  38.144  1.00  0.63           H  
ATOM  10045  HA  ASP A 670     -67.403  -2.265  40.509  1.00  0.63           H  
ATOM  10046 1HB  ASP A 670     -69.277  -1.663  38.187  1.00  0.63           H  
ATOM  10047 2HB  ASP A 670     -69.801  -2.566  39.597  1.00  0.63           H  
ATOM  10048  N   LYS A 671     -67.472  -4.012  37.698  1.00  0.64           N  
ATOM  10049  CA  LYS A 671     -67.433  -5.377  37.169  1.00  0.64           C  
ATOM  10050  C   LYS A 671     -66.128  -6.087  37.529  1.00  0.64           C  
ATOM  10051  O   LYS A 671     -66.116  -7.248  37.950  1.00  0.64           O  
ATOM  10052  CB  LYS A 671     -67.648  -5.316  35.656  1.00  0.64           C  
ATOM  10053  CG  LYS A 671     -69.092  -4.915  35.270  1.00  0.64           C  
ATOM  10054  CD  LYS A 671     -69.266  -4.678  33.772  1.00  0.64           C  
ATOM  10055  CE  LYS A 671     -70.689  -4.244  33.442  1.00  0.64           C  
ATOM  10056  NZ  LYS A 671     -71.625  -5.390  33.418  1.00  0.64           N  
ATOM  10057  H   LYS A 671     -67.463  -3.219  37.049  1.00  0.64           H  
ATOM  10058  HA  LYS A 671     -68.252  -5.939  37.614  1.00  0.64           H  
ATOM  10059 1HB  LYS A 671     -66.964  -4.582  35.224  1.00  0.64           H  
ATOM  10060 2HB  LYS A 671     -67.420  -6.285  35.217  1.00  0.64           H  
ATOM  10061 1HG  LYS A 671     -69.783  -5.697  35.582  1.00  0.64           H  
ATOM  10062 2HG  LYS A 671     -69.349  -3.997  35.797  1.00  0.64           H  
ATOM  10063 1HD  LYS A 671     -68.601  -3.888  33.468  1.00  0.64           H  
ATOM  10064 2HD  LYS A 671     -69.034  -5.580  33.202  1.00  0.64           H  
ATOM  10065 1HE  LYS A 671     -71.009  -3.538  34.202  1.00  0.64           H  
ATOM  10066 2HE  LYS A 671     -70.710  -3.751  32.470  1.00  0.64           H  
ATOM  10067 1HZ  LYS A 671     -72.558  -5.070  33.199  1.00  0.64           H  
ATOM  10068 2HZ  LYS A 671     -71.305  -6.025  32.667  1.00  0.64           H  
ATOM  10069 3HZ  LYS A 671     -71.625  -5.869  34.305  1.00  0.64           H  
ATOM  10070  N   ILE A 672     -65.018  -5.367  37.459  1.00  0.66           N  
ATOM  10071  CA  ILE A 672     -63.729  -5.973  37.769  1.00  0.66           C  
ATOM  10072  C   ILE A 672     -63.701  -6.427  39.218  1.00  0.66           C  
ATOM  10073  O   ILE A 672     -63.249  -7.535  39.523  1.00  0.66           O  
ATOM  10074  CB  ILE A 672     -62.608  -4.964  37.531  1.00  0.66           C  
ATOM  10075  CG1 ILE A 672     -62.499  -4.681  36.026  1.00  0.66           C  
ATOM  10076  CG2 ILE A 672     -61.299  -5.533  38.101  1.00  0.66           C  
ATOM  10077  CD1 ILE A 672     -61.688  -3.477  35.744  1.00  0.66           C  
ATOM  10078  H   ILE A 672     -65.059  -4.402  37.128  1.00  0.66           H  
ATOM  10079  HA  ILE A 672     -63.581  -6.836  37.128  1.00  0.66           H  
ATOM  10080  HB  ILE A 672     -62.848  -4.017  38.022  1.00  0.66           H  
ATOM  10081 1HG1 ILE A 672     -62.047  -5.532  35.522  1.00  0.66           H  
ATOM  10082 2HG1 ILE A 672     -63.491  -4.540  35.620  1.00  0.66           H  
ATOM  10083 1HG2 ILE A 672     -60.488  -4.851  37.933  1.00  0.66           H  
ATOM  10084 2HG2 ILE A 672     -61.408  -5.701  39.169  1.00  0.66           H  
ATOM  10085 3HG2 ILE A 672     -61.081  -6.457  37.623  1.00  0.66           H  
ATOM  10086 1HD1 ILE A 672     -61.642  -3.297  34.687  1.00  0.66           H  
ATOM  10087 2HD1 ILE A 672     -62.148  -2.625  36.232  1.00  0.66           H  
ATOM  10088 3HD1 ILE A 672     -60.711  -3.619  36.127  1.00  0.66           H  
ATOM  10089  N   ASN A 673     -64.180  -5.564  40.109  1.00  0.70           N  
ATOM  10090  CA  ASN A 673     -64.213  -5.852  41.528  1.00  0.70           C  
ATOM  10091  C   ASN A 673     -65.342  -6.797  41.909  1.00  0.70           C  
ATOM  10092  O   ASN A 673     -65.210  -7.569  42.849  1.00  0.70           O  
ATOM  10093  CB  ASN A 673     -64.306  -4.583  42.283  1.00  0.70           C  
ATOM  10094  CG  ASN A 673     -63.058  -3.805  42.249  1.00  0.70           C  
ATOM  10095  OD1 ASN A 673     -62.052  -4.096  42.910  1.00  0.70           O  
ATOM  10096  ND2 ASN A 673     -63.099  -2.804  41.450  1.00  0.70           N  
ATOM  10097  H   ASN A 673     -64.530  -4.655  39.789  1.00  0.70           H  
ATOM  10098  HA  ASN A 673     -63.284  -6.341  41.800  1.00  0.70           H  
ATOM  10099 1HB  ASN A 673     -65.076  -3.997  41.791  1.00  0.70           H  
ATOM  10100 2HB  ASN A 673     -64.605  -4.759  43.316  1.00  0.70           H  
ATOM  10101 1HD2 ASN A 673     -62.308  -2.210  41.338  1.00  0.70           H  
ATOM  10102 2HD2 ASN A 673     -63.949  -2.657  40.902  1.00  0.70           H  
ATOM  10103  N   ALA A 674     -66.442  -6.815  41.155  1.00  0.77           N  
ATOM  10104  CA  ALA A 674     -67.516  -7.757  41.464  1.00  0.77           C  
ATOM  10105  C   ALA A 674     -66.945  -9.168  41.426  1.00  0.77           C  
ATOM  10106  O   ALA A 674     -67.338 -10.037  42.205  1.00  0.77           O  
ATOM  10107  CB  ALA A 674     -68.654  -7.629  40.467  1.00  0.77           C  
ATOM  10108  H   ALA A 674     -66.575  -6.153  40.394  1.00  0.77           H  
ATOM  10109  HA  ALA A 674     -67.883  -7.552  42.469  1.00  0.77           H  
ATOM  10110 1HB  ALA A 674     -69.441  -8.338  40.716  1.00  0.77           H  
ATOM  10111 2HB  ALA A 674     -69.053  -6.618  40.503  1.00  0.77           H  
ATOM  10112 3HB  ALA A 674     -68.279  -7.836  39.467  1.00  0.77           H  
ATOM  10113  N   ILE A 675     -65.998  -9.364  40.512  1.00  0.87           N  
ATOM  10114  CA  ILE A 675     -65.290 -10.610  40.338  1.00  0.87           C  
ATOM  10115  C   ILE A 675     -64.140 -10.749  41.355  1.00  0.87           C  
ATOM  10116  O   ILE A 675     -64.020 -11.762  42.043  1.00  0.87           O  
ATOM  10117  CB  ILE A 675     -64.693 -10.636  38.923  1.00  0.87           C  
ATOM  10118  CG1 ILE A 675     -65.790 -10.603  37.883  1.00  0.87           C  
ATOM  10119  CG2 ILE A 675     -63.828 -11.860  38.736  1.00  0.87           C  
ATOM  10120  CD1 ILE A 675     -65.256 -10.328  36.503  1.00  0.87           C  
ATOM  10121  H   ILE A 675     -65.785  -8.592  39.875  1.00  0.87           H  
ATOM  10122  HA  ILE A 675     -65.985 -11.438  40.469  1.00  0.87           H  
ATOM  10123  HB  ILE A 675     -64.092  -9.746  38.775  1.00  0.87           H  
ATOM  10124 1HG1 ILE A 675     -66.307 -11.558  37.873  1.00  0.87           H  
ATOM  10125 2HG1 ILE A 675     -66.507  -9.818  38.142  1.00  0.87           H  
ATOM  10126 1HG2 ILE A 675     -63.414 -11.848  37.738  1.00  0.87           H  
ATOM  10127 2HG2 ILE A 675     -63.017 -11.860  39.463  1.00  0.87           H  
ATOM  10128 3HG2 ILE A 675     -64.429 -12.759  38.870  1.00  0.87           H  
ATOM  10129 1HD1 ILE A 675     -66.076 -10.309  35.797  1.00  0.87           H  
ATOM  10130 2HD1 ILE A 675     -64.746  -9.359  36.493  1.00  0.87           H  
ATOM  10131 3HD1 ILE A 675     -64.553 -11.110  36.231  1.00  0.87           H  
ATOM  10132  N   ALA A 676     -63.284  -9.725  41.427  1.00  1.00           N  
ATOM  10133  CA  ALA A 676     -62.068  -9.755  42.240  1.00  1.00           C  
ATOM  10134  C   ALA A 676     -62.180  -9.450  43.740  1.00  1.00           C  
ATOM  10135  O   ALA A 676     -61.460 -10.052  44.537  1.00  1.00           O  
ATOM  10136  CB  ALA A 676     -61.118  -8.749  41.668  1.00  1.00           C  
ATOM  10137  H   ALA A 676     -63.447  -8.906  40.843  1.00  1.00           H  
ATOM  10138  HA  ALA A 676     -61.651 -10.753  42.144  1.00  1.00           H  
ATOM  10139 1HB  ALA A 676     -60.202  -8.796  42.201  1.00  1.00           H  
ATOM  10140 2HB  ALA A 676     -60.958  -8.974  40.632  1.00  1.00           H  
ATOM  10141 3HB  ALA A 676     -61.526  -7.754  41.755  1.00  1.00           H  
ATOM  10142  N   ASN A 677     -63.020  -8.494  44.124  1.00  1.12           N  
ATOM  10143  CA  ASN A 677     -63.109  -8.019  45.499  1.00  1.12           C  
ATOM  10144  C   ASN A 677     -64.540  -7.795  45.990  1.00  1.12           C  
ATOM  10145  O   ASN A 677     -64.891  -6.662  46.332  1.00  1.12           O  
ATOM  10146  CB  ASN A 677     -62.378  -6.699  45.687  1.00  1.12           C  
ATOM  10147  CG  ASN A 677     -60.910  -6.730  45.393  1.00  1.12           C  
ATOM  10148  OD1 ASN A 677     -60.107  -7.262  46.167  1.00  1.12           O  
ATOM  10149  ND2 ASN A 677     -60.543  -6.100  44.313  1.00  1.12           N  
ATOM  10150  H   ASN A 677     -63.641  -8.081  43.450  1.00  1.12           H  
ATOM  10151  HA  ASN A 677     -62.644  -8.756  46.153  1.00  1.12           H  
ATOM  10152 1HB  ASN A 677     -62.837  -5.946  45.038  1.00  1.12           H  
ATOM  10153 2HB  ASN A 677     -62.516  -6.363  46.711  1.00  1.12           H  
ATOM  10154 1HD2 ASN A 677     -59.562  -5.993  44.071  1.00  1.12           H  
ATOM  10155 2HD2 ASN A 677     -61.230  -5.625  43.750  1.00  1.12           H  
ATOM  10156  N   PRO A 678     -65.389  -8.825  46.095  1.00  1.19           N  
ATOM  10157  CA  PRO A 678     -66.774  -8.724  46.538  1.00  1.19           C  
ATOM  10158  C   PRO A 678     -66.838  -8.565  48.061  1.00  1.19           C  
ATOM  10159  O   PRO A 678     -67.316  -9.451  48.771  1.00  1.19           O  
ATOM  10160  CB  PRO A 678     -67.348 -10.068  46.080  1.00  1.19           C  
ATOM  10161  CG  PRO A 678     -66.164 -11.027  46.178  1.00  1.19           C  
ATOM  10162  CD  PRO A 678     -64.965 -10.193  45.734  1.00  1.19           C  
ATOM  10163  HA  PRO A 678     -67.262  -7.879  46.030  1.00  1.19           H  
ATOM  10164 1HB  PRO A 678     -68.194 -10.352  46.721  1.00  1.19           H  
ATOM  10165 2HB  PRO A 678     -67.734  -9.980  45.047  1.00  1.19           H  
ATOM  10166 1HG  PRO A 678     -66.058 -11.405  47.205  1.00  1.19           H  
ATOM  10167 2HG  PRO A 678     -66.332 -11.903  45.529  1.00  1.19           H  
ATOM  10168 1HD  PRO A 678     -64.060 -10.493  46.277  1.00  1.19           H  
ATOM  10169 2HD  PRO A 678     -64.857 -10.299  44.641  1.00  1.19           H  
ATOM  10170  N   GLN A 679     -66.308  -7.444  48.547  1.00  1.18           N  
ATOM  10171  CA  GLN A 679     -66.160  -7.187  49.979  1.00  1.18           C  
ATOM  10172  C   GLN A 679     -66.261  -5.709  50.349  1.00  1.18           C  
ATOM  10173  O   GLN A 679     -66.135  -4.830  49.498  1.00  1.18           O  
ATOM  10174  CB  GLN A 679     -64.803  -7.697  50.453  1.00  1.18           C  
ATOM  10175  CG  GLN A 679     -63.652  -6.923  49.863  1.00  1.18           C  
ATOM  10176  CD  GLN A 679     -62.305  -7.500  50.197  1.00  1.18           C  
ATOM  10177  OE1 GLN A 679     -61.993  -8.617  49.773  1.00  1.18           O  
ATOM  10178  NE2 GLN A 679     -61.492  -6.762  50.958  1.00  1.18           N  
ATOM  10179  H   GLN A 679     -65.949  -6.768  47.874  1.00  1.18           H  
ATOM  10180  HA  GLN A 679     -66.949  -7.719  50.507  1.00  1.18           H  
ATOM  10181 1HB  GLN A 679     -64.740  -7.625  51.542  1.00  1.18           H  
ATOM  10182 2HB  GLN A 679     -64.693  -8.746  50.181  1.00  1.18           H  
ATOM  10183 1HG  GLN A 679     -63.759  -6.876  48.784  1.00  1.18           H  
ATOM  10184 2HG  GLN A 679     -63.697  -5.925  50.289  1.00  1.18           H  
ATOM  10185 1HE2 GLN A 679     -60.589  -7.110  51.209  1.00  1.18           H  
ATOM  10186 2HE2 GLN A 679     -61.781  -5.865  51.299  1.00  1.18           H  
ATOM  10187  N   LEU A 680     -66.499  -5.451  51.629  1.00  1.11           N  
ATOM  10188  CA  LEU A 680     -66.486  -4.101  52.182  1.00  1.11           C  
ATOM  10189  C   LEU A 680     -65.148  -3.873  52.903  1.00  1.11           C  
ATOM  10190  O   LEU A 680     -64.551  -4.845  53.364  1.00  1.11           O  
ATOM  10191  CB  LEU A 680     -67.673  -3.934  53.136  1.00  1.11           C  
ATOM  10192  CG  LEU A 680     -69.024  -4.111  52.485  1.00  1.11           C  
ATOM  10193  CD1 LEU A 680     -70.103  -4.030  53.535  1.00  1.11           C  
ATOM  10194  CD2 LEU A 680     -69.198  -3.020  51.430  1.00  1.11           C  
ATOM  10195  H   LEU A 680     -66.651  -6.229  52.259  1.00  1.11           H  
ATOM  10196  HA  LEU A 680     -66.591  -3.400  51.357  1.00  1.11           H  
ATOM  10197 1HB  LEU A 680     -67.588  -4.675  53.926  1.00  1.11           H  
ATOM  10198 2HB  LEU A 680     -67.650  -2.958  53.599  1.00  1.11           H  
ATOM  10199  HG  LEU A 680     -69.080  -5.090  52.011  1.00  1.11           H  
ATOM  10200 1HD1 LEU A 680     -71.078  -4.160  53.066  1.00  1.11           H  
ATOM  10201 2HD1 LEU A 680     -69.946  -4.817  54.272  1.00  1.11           H  
ATOM  10202 3HD1 LEU A 680     -70.063  -3.059  54.027  1.00  1.11           H  
ATOM  10203 1HD2 LEU A 680     -70.166  -3.131  50.943  1.00  1.11           H  
ATOM  10204 2HD2 LEU A 680     -69.141  -2.044  51.905  1.00  1.11           H  
ATOM  10205 3HD2 LEU A 680     -68.403  -3.106  50.684  1.00  1.11           H  
ATOM  10206  N   PRO A 681     -64.631  -2.632  52.973  1.00  1.00           N  
ATOM  10207  CA  PRO A 681     -63.417  -2.253  53.689  1.00  1.00           C  
ATOM  10208  C   PRO A 681     -63.585  -2.341  55.199  1.00  1.00           C  
ATOM  10209  O   PRO A 681     -64.666  -2.037  55.715  1.00  1.00           O  
ATOM  10210  CB  PRO A 681     -63.210  -0.801  53.268  1.00  1.00           C  
ATOM  10211  CG  PRO A 681     -64.590  -0.301  52.895  1.00  1.00           C  
ATOM  10212  CD  PRO A 681     -65.328  -1.508  52.333  1.00  1.00           C  
ATOM  10213  HA  PRO A 681     -62.582  -2.890  53.350  1.00  1.00           H  
ATOM  10214 1HB  PRO A 681     -62.835  -0.262  54.129  1.00  1.00           H  
ATOM  10215 2HB  PRO A 681     -62.449  -0.711  52.492  1.00  1.00           H  
ATOM  10216 1HG  PRO A 681     -65.087   0.121  53.782  1.00  1.00           H  
ATOM  10217 2HG  PRO A 681     -64.491   0.514  52.171  1.00  1.00           H  
ATOM  10218 1HD  PRO A 681     -66.365  -1.445  52.655  1.00  1.00           H  
ATOM  10219 2HD  PRO A 681     -65.253  -1.571  51.246  1.00  1.00           H  
ATOM  10220  N   LYS A 682     -62.501  -2.638  55.910  1.00  0.90           N  
ATOM  10221  CA  LYS A 682     -62.519  -2.653  57.372  1.00  0.90           C  
ATOM  10222  C   LYS A 682     -61.422  -1.778  57.976  1.00  0.90           C  
ATOM  10223  O   LYS A 682     -60.398  -1.509  57.347  1.00  0.90           O  
ATOM  10224  CB  LYS A 682     -62.363  -4.085  57.885  1.00  0.90           C  
ATOM  10225  CG  LYS A 682     -63.474  -5.030  57.459  1.00  0.90           C  
ATOM  10226  CD  LYS A 682     -63.241  -6.422  58.009  1.00  0.90           C  
ATOM  10227  CE  LYS A 682     -64.308  -7.388  57.540  1.00  0.90           C  
ATOM  10228  NZ  LYS A 682     -64.069  -8.755  58.063  1.00  0.90           N  
ATOM  10229  H   LYS A 682     -61.655  -2.936  55.416  1.00  0.90           H  
ATOM  10230  HA  LYS A 682     -63.480  -2.263  57.711  1.00  0.90           H  
ATOM  10231 1HB  LYS A 682     -61.428  -4.500  57.543  1.00  0.90           H  
ATOM  10232 2HB  LYS A 682     -62.324  -4.079  58.972  1.00  0.90           H  
ATOM  10233 1HG  LYS A 682     -64.436  -4.650  57.803  1.00  0.90           H  
ATOM  10234 2HG  LYS A 682     -63.494  -5.091  56.367  1.00  0.90           H  
ATOM  10235 1HD  LYS A 682     -62.264  -6.777  57.669  1.00  0.90           H  
ATOM  10236 2HD  LYS A 682     -63.241  -6.388  59.097  1.00  0.90           H  
ATOM  10237 1HE  LYS A 682     -65.283  -7.041  57.881  1.00  0.90           H  
ATOM  10238 2HE  LYS A 682     -64.304  -7.419  56.450  1.00  0.90           H  
ATOM  10239 1HZ  LYS A 682     -64.792  -9.375  57.730  1.00  0.90           H  
ATOM  10240 2HZ  LYS A 682     -63.167  -9.079  57.738  1.00  0.90           H  
ATOM  10241 3HZ  LYS A 682     -64.078  -8.737  59.072  1.00  0.90           H  
ATOM  10242  N   VAL A 683     -61.624  -1.358  59.216  1.00  0.83           N  
ATOM  10243  CA  VAL A 683     -60.622  -0.552  59.896  1.00  0.83           C  
ATOM  10244  C   VAL A 683     -59.328  -1.342  60.051  1.00  0.83           C  
ATOM  10245  O   VAL A 683     -59.354  -2.507  60.448  1.00  0.83           O  
ATOM  10246  CB  VAL A 683     -61.143  -0.099  61.263  1.00  0.83           C  
ATOM  10247  CG1 VAL A 683     -60.053   0.625  62.018  1.00  0.83           C  
ATOM  10248  CG2 VAL A 683     -62.330   0.786  61.052  1.00  0.83           C  
ATOM  10249  H   VAL A 683     -62.483  -1.593  59.695  1.00  0.83           H  
ATOM  10250  HA  VAL A 683     -60.414   0.328  59.300  1.00  0.83           H  
ATOM  10251  HB  VAL A 683     -61.431  -0.967  61.855  1.00  0.83           H  
ATOM  10252 1HG1 VAL A 683     -60.434   0.947  62.988  1.00  0.83           H  
ATOM  10253 2HG1 VAL A 683     -59.210  -0.039  62.168  1.00  0.83           H  
ATOM  10254 3HG1 VAL A 683     -59.730   1.496  61.452  1.00  0.83           H  
ATOM  10255 1HG2 VAL A 683     -62.718   1.131  62.015  1.00  0.83           H  
ATOM  10256 2HG2 VAL A 683     -62.013   1.624  60.466  1.00  0.83           H  
ATOM  10257 3HG2 VAL A 683     -63.107   0.247  60.522  1.00  0.83           H  
ATOM  10258  N   GLY A 684     -58.203  -0.713  59.698  1.00  0.79           N  
ATOM  10259  CA  GLY A 684     -56.889  -1.339  59.742  1.00  0.79           C  
ATOM  10260  C   GLY A 684     -56.443  -1.935  58.398  1.00  0.79           C  
ATOM  10261  O   GLY A 684     -55.282  -2.319  58.247  1.00  0.79           O  
ATOM  10262  H   GLY A 684     -58.236   0.264  59.410  1.00  0.79           H  
ATOM  10263 1HA  GLY A 684     -56.158  -0.590  60.055  1.00  0.79           H  
ATOM  10264 2HA  GLY A 684     -56.887  -2.117  60.501  1.00  0.79           H  
ATOM  10265  N   GLU A 685     -57.345  -2.021  57.420  1.00  0.78           N  
ATOM  10266  CA  GLU A 685     -56.954  -2.549  56.117  1.00  0.78           C  
ATOM  10267  C   GLU A 685     -56.221  -1.529  55.258  1.00  0.78           C  
ATOM  10268  O   GLU A 685     -56.420  -0.315  55.384  1.00  0.78           O  
ATOM  10269  CB  GLU A 685     -58.163  -3.106  55.366  1.00  0.78           C  
ATOM  10270  CG  GLU A 685     -58.742  -4.371  55.979  1.00  0.78           C  
ATOM  10271  CD  GLU A 685     -59.934  -4.914  55.242  1.00  0.78           C  
ATOM  10272  OE1 GLU A 685     -60.582  -4.160  54.548  1.00  0.78           O  
ATOM  10273  OE2 GLU A 685     -60.210  -6.081  55.382  1.00  0.78           O  
ATOM  10274  H   GLU A 685     -58.312  -1.724  57.568  1.00  0.78           H  
ATOM  10275  HA  GLU A 685     -56.270  -3.383  56.286  1.00  0.78           H  
ATOM  10276 1HB  GLU A 685     -58.952  -2.355  55.343  1.00  0.78           H  
ATOM  10277 2HB  GLU A 685     -57.883  -3.326  54.337  1.00  0.78           H  
ATOM  10278 1HG  GLU A 685     -57.966  -5.133  56.004  1.00  0.78           H  
ATOM  10279 2HG  GLU A 685     -59.028  -4.150  57.009  1.00  0.78           H  
ATOM  10280  N   ARG A 686     -55.344  -2.034  54.385  1.00  0.78           N  
ATOM  10281  CA  ARG A 686     -54.611  -1.180  53.459  1.00  0.78           C  
ATOM  10282  C   ARG A 686     -54.954  -1.478  52.015  1.00  0.78           C  
ATOM  10283  O   ARG A 686     -55.107  -2.640  51.626  1.00  0.78           O  
ATOM  10284  CB  ARG A 686     -53.108  -1.309  53.661  1.00  0.78           C  
ATOM  10285  CG  ARG A 686     -52.612  -0.723  54.961  1.00  0.78           C  
ATOM  10286  CD  ARG A 686     -51.134  -0.835  55.141  1.00  0.78           C  
ATOM  10287  NE  ARG A 686     -50.702  -0.192  56.384  1.00  0.78           N  
ATOM  10288  CZ  ARG A 686     -49.428   0.006  56.777  1.00  0.78           C  
ATOM  10289  NH1 ARG A 686     -48.417  -0.379  56.037  1.00  0.78           N  
ATOM  10290  NH2 ARG A 686     -49.217   0.606  57.930  1.00  0.78           N  
ATOM  10291  H   ARG A 686     -55.205  -3.033  54.349  1.00  0.78           H  
ATOM  10292  HA  ARG A 686     -54.887  -0.153  53.661  1.00  0.78           H  
ATOM  10293 1HB  ARG A 686     -52.820  -2.357  53.628  1.00  0.78           H  
ATOM  10294 2HB  ARG A 686     -52.592  -0.795  52.849  1.00  0.78           H  
ATOM  10295 1HG  ARG A 686     -52.858   0.316  54.940  1.00  0.78           H  
ATOM  10296 2HG  ARG A 686     -53.111  -1.197  55.810  1.00  0.78           H  
ATOM  10297 1HD  ARG A 686     -50.853  -1.885  55.186  1.00  0.78           H  
ATOM  10298 2HD  ARG A 686     -50.623  -0.358  54.309  1.00  0.78           H  
ATOM  10299  HE  ARG A 686     -51.426   0.156  57.029  1.00  0.78           H  
ATOM  10300 1HH1 ARG A 686     -48.584  -0.831  55.154  1.00  0.78           H  
ATOM  10301 2HH1 ARG A 686     -47.473  -0.216  56.355  1.00  0.78           H  
ATOM  10302 1HH2 ARG A 686     -50.035   0.900  58.482  1.00  0.78           H  
ATOM  10303 2HH2 ARG A 686     -48.284   0.780  58.261  1.00  0.78           H  
ATOM  10304  N   PHE A 687     -55.064  -0.412  51.226  1.00  0.78           N  
ATOM  10305  CA  PHE A 687     -55.441  -0.523  49.829  1.00  0.78           C  
ATOM  10306  C   PHE A 687     -54.546   0.275  48.903  1.00  0.78           C  
ATOM  10307  O   PHE A 687     -53.976   1.296  49.297  1.00  0.78           O  
ATOM  10308  CB  PHE A 687     -56.852   0.029  49.663  1.00  0.78           C  
ATOM  10309  CG  PHE A 687     -57.809  -0.630  50.566  1.00  0.78           C  
ATOM  10310  CD1 PHE A 687     -58.016  -0.108  51.833  1.00  0.78           C  
ATOM  10311  CD2 PHE A 687     -58.464  -1.775  50.209  1.00  0.78           C  
ATOM  10312  CE1 PHE A 687     -58.856  -0.713  52.698  1.00  0.78           C  
ATOM  10313  CE2 PHE A 687     -59.308  -2.387  51.095  1.00  0.78           C  
ATOM  10314  CZ  PHE A 687     -59.508  -1.850  52.338  1.00  0.78           C  
ATOM  10315  H   PHE A 687     -54.922   0.509  51.640  1.00  0.78           H  
ATOM  10316  HA  PHE A 687     -55.404  -1.572  49.536  1.00  0.78           H  
ATOM  10317 1HB  PHE A 687     -56.843   1.090  49.869  1.00  0.78           H  
ATOM  10318 2HB  PHE A 687     -57.191  -0.108  48.634  1.00  0.78           H  
ATOM  10319  HD1 PHE A 687     -57.482   0.798  52.137  1.00  0.78           H  
ATOM  10320  HD2 PHE A 687     -58.300  -2.204  49.220  1.00  0.78           H  
ATOM  10321  HE1 PHE A 687     -58.992  -0.301  53.679  1.00  0.78           H  
ATOM  10322  HE2 PHE A 687     -59.822  -3.305  50.812  1.00  0.78           H  
ATOM  10323  HZ  PHE A 687     -60.177  -2.340  53.042  1.00  0.78           H  
ATOM  10324  N   LEU A 688     -54.473  -0.158  47.650  1.00  0.77           N  
ATOM  10325  CA  LEU A 688     -53.866   0.665  46.613  1.00  0.77           C  
ATOM  10326  C   LEU A 688     -55.045   1.379  45.960  1.00  0.77           C  
ATOM  10327  O   LEU A 688     -55.793   0.758  45.205  1.00  0.77           O  
ATOM  10328  CB  LEU A 688     -53.114  -0.190  45.594  1.00  0.77           C  
ATOM  10329  CG  LEU A 688     -52.427   0.572  44.462  1.00  0.77           C  
ATOM  10330  CD1 LEU A 688     -51.377   1.520  45.052  1.00  0.77           C  
ATOM  10331  CD2 LEU A 688     -51.807  -0.439  43.502  1.00  0.77           C  
ATOM  10332  H   LEU A 688     -54.905  -1.034  47.399  1.00  0.77           H  
ATOM  10333  HA  LEU A 688     -53.193   1.388  47.056  1.00  0.77           H  
ATOM  10334 1HB  LEU A 688     -52.353  -0.762  46.116  1.00  0.77           H  
ATOM  10335 2HB  LEU A 688     -53.816  -0.881  45.144  1.00  0.77           H  
ATOM  10336  HG  LEU A 688     -53.162   1.177  43.923  1.00  0.77           H  
ATOM  10337 1HD1 LEU A 688     -50.891   2.068  44.255  1.00  0.77           H  
ATOM  10338 2HD1 LEU A 688     -51.867   2.223  45.724  1.00  0.77           H  
ATOM  10339 3HD1 LEU A 688     -50.635   0.949  45.603  1.00  0.77           H  
ATOM  10340 1HD2 LEU A 688     -51.317   0.076  42.684  1.00  0.77           H  
ATOM  10341 2HD2 LEU A 688     -51.075  -1.047  44.030  1.00  0.77           H  
ATOM  10342 3HD2 LEU A 688     -52.590  -1.087  43.100  1.00  0.77           H  
ATOM  10343  N   GLY A 689     -55.256   2.643  46.312  1.00  0.75           N  
ATOM  10344  CA  GLY A 689     -56.463   3.336  45.867  1.00  0.75           C  
ATOM  10345  C   GLY A 689     -56.188   4.429  44.862  1.00  0.75           C  
ATOM  10346  O   GLY A 689     -55.041   4.647  44.491  1.00  0.75           O  
ATOM  10347  H   GLY A 689     -54.568   3.106  46.905  1.00  0.75           H  
ATOM  10348 1HA  GLY A 689     -57.167   2.619  45.441  1.00  0.75           H  
ATOM  10349 2HA  GLY A 689     -56.959   3.765  46.736  1.00  0.75           H  
ATOM  10350  N   THR A 690     -57.238   5.155  44.479  1.00  0.73           N  
ATOM  10351  CA  THR A 690     -57.125   6.250  43.495  1.00  0.73           C  
ATOM  10352  C   THR A 690     -57.558   7.592  44.009  1.00  0.73           C  
ATOM  10353  O   THR A 690     -58.632   7.715  44.589  1.00  0.73           O  
ATOM  10354  CB  THR A 690     -57.970   5.978  42.228  1.00  0.73           C  
ATOM  10355  OG1 THR A 690     -57.506   4.837  41.593  1.00  0.73           O  
ATOM  10356  CG2 THR A 690     -57.910   7.130  41.241  1.00  0.73           C  
ATOM  10357  H   THR A 690     -58.140   4.885  44.877  1.00  0.73           H  
ATOM  10358  HA  THR A 690     -56.082   6.332  43.194  1.00  0.73           H  
ATOM  10359  HB  THR A 690     -59.004   5.820  42.519  1.00  0.73           H  
ATOM  10360  HG1 THR A 690     -57.655   4.039  42.126  1.00  0.73           H  
ATOM  10361 1HG2 THR A 690     -58.509   6.894  40.374  1.00  0.73           H  
ATOM  10362 2HG2 THR A 690     -58.298   8.024  41.691  1.00  0.73           H  
ATOM  10363 3HG2 THR A 690     -56.872   7.295  40.932  1.00  0.73           H  
ATOM  10364  N   VAL A 691     -56.767   8.628  43.763  1.00  0.72           N  
ATOM  10365  CA  VAL A 691     -57.259   9.929  44.195  1.00  0.72           C  
ATOM  10366  C   VAL A 691     -58.247  10.450  43.169  1.00  0.72           C  
ATOM  10367  O   VAL A 691     -57.941  10.578  41.980  1.00  0.72           O  
ATOM  10368  CB  VAL A 691     -56.138  10.946  44.406  1.00  0.72           C  
ATOM  10369  CG1 VAL A 691     -56.703  12.311  44.769  1.00  0.72           C  
ATOM  10370  CG2 VAL A 691     -55.299  10.503  45.491  1.00  0.72           C  
ATOM  10371  H   VAL A 691     -55.869   8.500  43.272  1.00  0.72           H  
ATOM  10372  HA  VAL A 691     -57.768   9.809  45.146  1.00  0.72           H  
ATOM  10373  HB  VAL A 691     -55.556  11.024  43.495  1.00  0.72           H  
ATOM  10374 1HG1 VAL A 691     -55.877  12.998  44.915  1.00  0.72           H  
ATOM  10375 2HG1 VAL A 691     -57.339  12.670  43.980  1.00  0.72           H  
ATOM  10376 3HG1 VAL A 691     -57.287  12.236  45.692  1.00  0.72           H  
ATOM  10377 1HG2 VAL A 691     -54.502  11.211  45.622  1.00  0.72           H  
ATOM  10378 2HG2 VAL A 691     -55.884  10.442  46.388  1.00  0.72           H  
ATOM  10379 3HG2 VAL A 691     -54.885   9.525  45.249  1.00  0.72           H  
ATOM  10380  N   VAL A 692     -59.443  10.746  43.633  1.00  0.71           N  
ATOM  10381  CA  VAL A 692     -60.493  11.222  42.755  1.00  0.71           C  
ATOM  10382  C   VAL A 692     -60.755  12.700  42.988  1.00  0.71           C  
ATOM  10383  O   VAL A 692     -61.297  13.388  42.123  1.00  0.71           O  
ATOM  10384  CB  VAL A 692     -61.769  10.376  42.947  1.00  0.71           C  
ATOM  10385  CG1 VAL A 692     -61.474   8.917  42.566  1.00  0.71           C  
ATOM  10386  CG2 VAL A 692     -62.236  10.437  44.409  1.00  0.71           C  
ATOM  10387  H   VAL A 692     -59.619  10.611  44.628  1.00  0.71           H  
ATOM  10388  HA  VAL A 692     -60.169  11.089  41.724  1.00  0.71           H  
ATOM  10389  HB  VAL A 692     -62.552  10.750  42.290  1.00  0.71           H  
ATOM  10390 1HG1 VAL A 692     -62.378   8.321  42.692  1.00  0.71           H  
ATOM  10391 2HG1 VAL A 692     -61.148   8.867  41.528  1.00  0.71           H  
ATOM  10392 3HG1 VAL A 692     -60.691   8.519  43.211  1.00  0.71           H  
ATOM  10393 1HG2 VAL A 692     -63.136   9.828  44.532  1.00  0.71           H  
ATOM  10394 2HG2 VAL A 692     -61.455  10.044  45.044  1.00  0.71           H  
ATOM  10395 3HG2 VAL A 692     -62.455  11.463  44.689  1.00  0.71           H  
ATOM  10396  N   LYS A 693     -60.329  13.201  44.143  1.00  0.71           N  
ATOM  10397  CA  LYS A 693     -60.478  14.628  44.419  1.00  0.71           C  
ATOM  10398  C   LYS A 693     -59.449  15.156  45.412  1.00  0.71           C  
ATOM  10399  O   LYS A 693     -59.185  14.543  46.448  1.00  0.71           O  
ATOM  10400  CB  LYS A 693     -61.897  14.956  44.895  1.00  0.71           C  
ATOM  10401  CG  LYS A 693     -62.153  16.437  45.133  1.00  0.71           C  
ATOM  10402  CD  LYS A 693     -63.621  16.708  45.424  1.00  0.71           C  
ATOM  10403  CE  LYS A 693     -63.852  18.181  45.730  1.00  0.71           C  
ATOM  10404  NZ  LYS A 693     -63.588  19.053  44.536  1.00  0.71           N  
ATOM  10405  H   LYS A 693     -59.917  12.565  44.827  1.00  0.71           H  
ATOM  10406  HA  LYS A 693     -60.324  15.170  43.486  1.00  0.71           H  
ATOM  10407 1HB  LYS A 693     -62.616  14.619  44.147  1.00  0.71           H  
ATOM  10408 2HB  LYS A 693     -62.119  14.443  45.797  1.00  0.71           H  
ATOM  10409 1HG  LYS A 693     -61.560  16.777  45.986  1.00  0.71           H  
ATOM  10410 2HG  LYS A 693     -61.850  17.009  44.257  1.00  0.71           H  
ATOM  10411 1HD  LYS A 693     -64.223  16.424  44.560  1.00  0.71           H  
ATOM  10412 2HD  LYS A 693     -63.936  16.112  46.283  1.00  0.71           H  
ATOM  10413 1HE  LYS A 693     -64.880  18.326  46.054  1.00  0.71           H  
ATOM  10414 2HE  LYS A 693     -63.186  18.478  46.531  1.00  0.71           H  
ATOM  10415 1HZ  LYS A 693     -63.740  20.016  44.767  1.00  0.71           H  
ATOM  10416 2HZ  LYS A 693     -62.640  18.941  44.221  1.00  0.71           H  
ATOM  10417 3HZ  LYS A 693     -64.211  18.812  43.750  1.00  0.71           H  
ATOM  10418  N   THR A 694     -58.879  16.319  45.110  1.00  0.71           N  
ATOM  10419  CA  THR A 694     -57.960  16.950  46.047  1.00  0.71           C  
ATOM  10420  C   THR A 694     -58.572  18.244  46.560  1.00  0.71           C  
ATOM  10421  O   THR A 694     -59.264  18.953  45.827  1.00  0.71           O  
ATOM  10422  CB  THR A 694     -56.586  17.195  45.392  1.00  0.71           C  
ATOM  10423  OG1 THR A 694     -56.757  17.989  44.207  1.00  0.71           O  
ATOM  10424  CG2 THR A 694     -55.907  15.865  45.053  1.00  0.71           C  
ATOM  10425  H   THR A 694     -59.104  16.780  44.239  1.00  0.71           H  
ATOM  10426  HA  THR A 694     -57.814  16.294  46.904  1.00  0.71           H  
ATOM  10427  HB  THR A 694     -55.951  17.744  46.082  1.00  0.71           H  
ATOM  10428  HG1 THR A 694     -56.784  18.930  44.448  1.00  0.71           H  
ATOM  10429 1HG2 THR A 694     -54.931  16.054  44.606  1.00  0.71           H  
ATOM  10430 2HG2 THR A 694     -55.780  15.281  45.957  1.00  0.71           H  
ATOM  10431 3HG2 THR A 694     -56.516  15.309  44.368  1.00  0.71           H  
ATOM  10432  N   THR A 695     -58.334  18.515  47.831  1.00  0.71           N  
ATOM  10433  CA  THR A 695     -58.843  19.681  48.541  1.00  0.71           C  
ATOM  10434  C   THR A 695     -57.731  20.346  49.340  1.00  0.71           C  
ATOM  10435  O   THR A 695     -56.546  20.127  49.080  1.00  0.71           O  
ATOM  10436  CB  THR A 695     -59.976  19.304  49.503  1.00  0.71           C  
ATOM  10437  OG1 THR A 695     -59.433  18.571  50.580  1.00  0.71           O  
ATOM  10438  CG2 THR A 695     -61.010  18.458  48.814  1.00  0.71           C  
ATOM  10439  H   THR A 695     -57.773  17.855  48.354  1.00  0.71           H  
ATOM  10440  HA  THR A 695     -59.218  20.402  47.815  1.00  0.71           H  
ATOM  10441  HB  THR A 695     -60.457  20.204  49.874  1.00  0.71           H  
ATOM  10442  HG1 THR A 695     -59.169  17.664  50.265  1.00  0.71           H  
ATOM  10443 1HG2 THR A 695     -61.785  18.229  49.526  1.00  0.71           H  
ATOM  10444 2HG2 THR A 695     -61.429  19.016  47.981  1.00  0.71           H  
ATOM  10445 3HG2 THR A 695     -60.559  17.536  48.449  1.00  0.71           H  
ATOM  10446  N   ASP A 696     -58.131  21.249  50.229  1.00  0.71           N  
ATOM  10447  CA  ASP A 696     -57.220  21.894  51.159  1.00  0.71           C  
ATOM  10448  C   ASP A 696     -57.329  21.230  52.548  1.00  0.71           C  
ATOM  10449  O   ASP A 696     -56.739  21.706  53.518  1.00  0.71           O  
ATOM  10450  CB  ASP A 696     -57.560  23.383  51.249  1.00  0.71           C  
ATOM  10451  CG  ASP A 696     -57.323  24.102  49.909  1.00  0.71           C  
ATOM  10452  OD1 ASP A 696     -56.323  23.815  49.304  1.00  0.71           O  
ATOM  10453  OD2 ASP A 696     -58.130  24.904  49.485  1.00  0.71           O  
ATOM  10454  H   ASP A 696     -59.117  21.433  50.330  1.00  0.71           H  
ATOM  10455  HA  ASP A 696     -56.197  21.786  50.796  1.00  0.71           H  
ATOM  10456 1HB  ASP A 696     -58.604  23.499  51.547  1.00  0.71           H  
ATOM  10457 2HB  ASP A 696     -56.944  23.851  52.022  1.00  0.71           H  
ATOM  10458  N   PHE A 697     -58.126  20.148  52.633  1.00  0.70           N  
ATOM  10459  CA  PHE A 697     -58.407  19.457  53.895  1.00  0.70           C  
ATOM  10460  C   PHE A 697     -58.026  17.971  53.902  1.00  0.70           C  
ATOM  10461  O   PHE A 697     -57.748  17.408  54.962  1.00  0.70           O  
ATOM  10462  CB  PHE A 697     -59.885  19.618  54.191  1.00  0.70           C  
ATOM  10463  CG  PHE A 697     -60.258  21.062  54.228  1.00  0.70           C  
ATOM  10464  CD1 PHE A 697     -60.948  21.635  53.170  1.00  0.70           C  
ATOM  10465  CD2 PHE A 697     -59.893  21.857  55.294  1.00  0.70           C  
ATOM  10466  CE1 PHE A 697     -61.269  22.979  53.186  1.00  0.70           C  
ATOM  10467  CE2 PHE A 697     -60.209  23.195  55.316  1.00  0.70           C  
ATOM  10468  CZ  PHE A 697     -60.896  23.759  54.262  1.00  0.70           C  
ATOM  10469  H   PHE A 697     -58.566  19.780  51.804  1.00  0.70           H  
ATOM  10470  HA  PHE A 697     -57.836  19.950  54.681  1.00  0.70           H  
ATOM  10471 1HB  PHE A 697     -60.475  19.123  53.421  1.00  0.70           H  
ATOM  10472 2HB  PHE A 697     -60.128  19.168  55.152  1.00  0.70           H  
ATOM  10473  HD1 PHE A 697     -61.233  21.014  52.322  1.00  0.70           H  
ATOM  10474  HD2 PHE A 697     -59.340  21.413  56.123  1.00  0.70           H  
ATOM  10475  HE1 PHE A 697     -61.811  23.424  52.352  1.00  0.70           H  
ATOM  10476  HE2 PHE A 697     -59.910  23.810  56.165  1.00  0.70           H  
ATOM  10477  HZ  PHE A 697     -61.146  24.818  54.279  1.00  0.70           H  
ATOM  10478  N   GLY A 698     -58.025  17.345  52.722  1.00  0.70           N  
ATOM  10479  CA  GLY A 698     -57.703  15.926  52.558  1.00  0.70           C  
ATOM  10480  C   GLY A 698     -57.956  15.390  51.136  1.00  0.70           C  
ATOM  10481  O   GLY A 698     -58.605  16.037  50.303  1.00  0.70           O  
ATOM  10482  H   GLY A 698     -58.289  17.873  51.913  1.00  0.70           H  
ATOM  10483 1HA  GLY A 698     -56.653  15.777  52.800  1.00  0.70           H  
ATOM  10484 2HA  GLY A 698     -58.273  15.340  53.277  1.00  0.70           H  
ATOM  10485  N   ALA A 699     -57.416  14.203  50.856  1.00  0.71           N  
ATOM  10486  CA  ALA A 699     -57.557  13.582  49.538  1.00  0.71           C  
ATOM  10487  C   ALA A 699     -58.671  12.561  49.505  1.00  0.71           C  
ATOM  10488  O   ALA A 699     -58.728  11.672  50.352  1.00  0.71           O  
ATOM  10489  CB  ALA A 699     -56.265  12.887  49.139  1.00  0.71           C  
ATOM  10490  H   ALA A 699     -56.911  13.727  51.601  1.00  0.71           H  
ATOM  10491  HA  ALA A 699     -57.787  14.367  48.816  1.00  0.71           H  
ATOM  10492 1HB  ALA A 699     -56.378  12.458  48.144  1.00  0.71           H  
ATOM  10493 2HB  ALA A 699     -55.470  13.598  49.140  1.00  0.71           H  
ATOM  10494 3HB  ALA A 699     -56.039  12.101  49.839  1.00  0.71           H  
ATOM  10495  N   PHE A 700     -59.528  12.628  48.506  1.00  0.73           N  
ATOM  10496  CA  PHE A 700     -60.560  11.616  48.408  1.00  0.73           C  
ATOM  10497  C   PHE A 700     -59.993  10.482  47.614  1.00  0.73           C  
ATOM  10498  O   PHE A 700     -59.586  10.677  46.459  1.00  0.73           O  
ATOM  10499  CB  PHE A 700     -61.831  12.139  47.786  1.00  0.73           C  
ATOM  10500  CG  PHE A 700     -62.561  13.069  48.683  1.00  0.73           C  
ATOM  10501  CD1 PHE A 700     -62.284  14.426  48.709  1.00  0.73           C  
ATOM  10502  CD2 PHE A 700     -63.535  12.569  49.532  1.00  0.73           C  
ATOM  10503  CE1 PHE A 700     -62.982  15.256  49.557  1.00  0.73           C  
ATOM  10504  CE2 PHE A 700     -64.227  13.399  50.382  1.00  0.73           C  
ATOM  10505  CZ  PHE A 700     -63.952  14.748  50.392  1.00  0.73           C  
ATOM  10506  H   PHE A 700     -59.462  13.365  47.808  1.00  0.73           H  
ATOM  10507  HA  PHE A 700     -60.802  11.259  49.405  1.00  0.73           H  
ATOM  10508 1HB  PHE A 700     -61.592  12.641  46.873  1.00  0.73           H  
ATOM  10509 2HB  PHE A 700     -62.488  11.303  47.546  1.00  0.73           H  
ATOM  10510  HD1 PHE A 700     -61.511  14.833  48.053  1.00  0.73           H  
ATOM  10511  HD2 PHE A 700     -63.746  11.496  49.521  1.00  0.73           H  
ATOM  10512  HE1 PHE A 700     -62.765  16.306  49.573  1.00  0.73           H  
ATOM  10513  HE2 PHE A 700     -64.986  12.990  51.043  1.00  0.73           H  
ATOM  10514  HZ  PHE A 700     -64.494  15.411  51.065  1.00  0.73           H  
ATOM  10515  N   VAL A 701     -59.958   9.318  48.259  1.00  0.76           N  
ATOM  10516  CA  VAL A 701     -59.346   8.122  47.710  1.00  0.76           C  
ATOM  10517  C   VAL A 701     -60.321   6.961  47.556  1.00  0.76           C  
ATOM  10518  O   VAL A 701     -60.974   6.548  48.520  1.00  0.76           O  
ATOM  10519  CB  VAL A 701     -58.180   7.673  48.615  1.00  0.76           C  
ATOM  10520  CG1 VAL A 701     -57.545   6.403  48.078  1.00  0.76           C  
ATOM  10521  CG2 VAL A 701     -57.172   8.764  48.689  1.00  0.76           C  
ATOM  10522  H   VAL A 701     -60.378   9.291  49.188  1.00  0.76           H  
ATOM  10523  HA  VAL A 701     -58.942   8.380  46.749  1.00  0.76           H  
ATOM  10524  HB  VAL A 701     -58.561   7.458  49.604  1.00  0.76           H  
ATOM  10525 1HG1 VAL A 701     -56.738   6.093  48.732  1.00  0.76           H  
ATOM  10526 2HG1 VAL A 701     -58.295   5.615  48.035  1.00  0.76           H  
ATOM  10527 3HG1 VAL A 701     -57.155   6.587  47.078  1.00  0.76           H  
ATOM  10528 1HG2 VAL A 701     -56.351   8.458  49.325  1.00  0.76           H  
ATOM  10529 2HG2 VAL A 701     -56.815   8.950  47.692  1.00  0.76           H  
ATOM  10530 3HG2 VAL A 701     -57.627   9.661  49.092  1.00  0.76           H  
ATOM  10531  N   SER A 702     -60.413   6.418  46.345  1.00  0.81           N  
ATOM  10532  CA  SER A 702     -61.289   5.279  46.097  1.00  0.81           C  
ATOM  10533  C   SER A 702     -60.583   4.021  46.535  1.00  0.81           C  
ATOM  10534  O   SER A 702     -59.445   3.787  46.126  1.00  0.81           O  
ATOM  10535  CB  SER A 702     -61.672   5.187  44.636  1.00  0.81           C  
ATOM  10536  OG  SER A 702     -62.461   6.271  44.266  1.00  0.81           O  
ATOM  10537  H   SER A 702     -59.856   6.814  45.591  1.00  0.81           H  
ATOM  10538  HA  SER A 702     -62.196   5.387  46.681  1.00  0.81           H  
ATOM  10539 1HB  SER A 702     -60.775   5.160  44.027  1.00  0.81           H  
ATOM  10540 2HB  SER A 702     -62.220   4.260  44.463  1.00  0.81           H  
ATOM  10541  HG  SER A 702     -63.270   6.218  44.842  1.00  0.81           H  
ATOM  10542  N   LEU A 703     -61.227   3.232  47.393  1.00  0.86           N  
ATOM  10543  CA  LEU A 703     -60.612   2.020  47.913  1.00  0.86           C  
ATOM  10544  C   LEU A 703     -61.241   0.805  47.217  1.00  0.86           C  
ATOM  10545  O   LEU A 703     -60.550  -0.045  46.645  1.00  0.86           O  
ATOM  10546  CB  LEU A 703     -60.913   1.953  49.405  1.00  0.86           C  
ATOM  10547  CG  LEU A 703     -60.477   3.135  50.234  1.00  0.86           C  
ATOM  10548  CD1 LEU A 703     -60.990   2.899  51.596  1.00  0.86           C  
ATOM  10549  CD2 LEU A 703     -58.962   3.311  50.226  1.00  0.86           C  
ATOM  10550  H   LEU A 703     -62.168   3.477  47.713  1.00  0.86           H  
ATOM  10551  HA  LEU A 703     -59.537   2.039  47.731  1.00  0.86           H  
ATOM  10552 1HB  LEU A 703     -61.985   1.840  49.546  1.00  0.86           H  
ATOM  10553 2HB  LEU A 703     -60.412   1.077  49.816  1.00  0.86           H  
ATOM  10554  HG  LEU A 703     -60.950   4.045  49.843  1.00  0.86           H  
ATOM  10555 1HD1 LEU A 703     -60.747   3.727  52.200  1.00  0.86           H  
ATOM  10556 2HD1 LEU A 703     -62.071   2.791  51.547  1.00  0.86           H  
ATOM  10557 3HD1 LEU A 703     -60.546   1.997  51.999  1.00  0.86           H  
ATOM  10558 1HD2 LEU A 703     -58.689   4.169  50.840  1.00  0.86           H  
ATOM  10559 2HD2 LEU A 703     -58.504   2.431  50.625  1.00  0.86           H  
ATOM  10560 3HD2 LEU A 703     -58.618   3.473  49.206  1.00  0.86           H  
ATOM  10561  N   LEU A 704     -62.574   0.744  47.294  1.00  0.89           N  
ATOM  10562  CA  LEU A 704     -63.395  -0.319  46.707  1.00  0.89           C  
ATOM  10563  C   LEU A 704     -64.543   0.361  45.943  1.00  0.89           C  
ATOM  10564  O   LEU A 704     -64.782   1.551  46.148  1.00  0.89           O  
ATOM  10565  CB  LEU A 704     -63.906  -1.296  47.789  1.00  0.89           C  
ATOM  10566  CG  LEU A 704     -62.842  -2.126  48.520  1.00  0.89           C  
ATOM  10567  CD1 LEU A 704     -62.452  -1.443  49.747  1.00  0.89           C  
ATOM  10568  CD2 LEU A 704     -63.396  -3.454  48.870  1.00  0.89           C  
ATOM  10569  H   LEU A 704     -63.051   1.506  47.777  1.00  0.89           H  
ATOM  10570  HA  LEU A 704     -62.778  -0.879  46.008  1.00  0.89           H  
ATOM  10571 1HB  LEU A 704     -64.417  -0.733  48.542  1.00  0.89           H  
ATOM  10572 2HB  LEU A 704     -64.615  -1.986  47.374  1.00  0.89           H  
ATOM  10573  HG  LEU A 704     -61.957  -2.249  47.885  1.00  0.89           H  
ATOM  10574 1HD1 LEU A 704     -61.743  -2.035  50.253  1.00  0.89           H  
ATOM  10575 2HD1 LEU A 704     -62.041  -0.508  49.536  1.00  0.89           H  
ATOM  10576 3HD1 LEU A 704     -63.307  -1.323  50.353  1.00  0.89           H  
ATOM  10577 1HD2 LEU A 704     -62.636  -4.024  49.398  1.00  0.89           H  
ATOM  10578 2HD2 LEU A 704     -64.256  -3.312  49.516  1.00  0.89           H  
ATOM  10579 3HD2 LEU A 704     -63.698  -3.996  47.971  1.00  0.89           H  
ATOM  10580  N   PRO A 705     -65.234  -0.288  45.004  1.00  0.90           N  
ATOM  10581  CA  PRO A 705     -66.371   0.300  44.335  1.00  0.90           C  
ATOM  10582  C   PRO A 705     -67.371   0.787  45.354  1.00  0.90           C  
ATOM  10583  O   PRO A 705     -67.704   0.062  46.287  1.00  0.90           O  
ATOM  10584  CB  PRO A 705     -66.943  -0.880  43.581  1.00  0.90           C  
ATOM  10585  CG  PRO A 705     -65.787  -1.752  43.327  1.00  0.90           C  
ATOM  10586  CD  PRO A 705     -64.899  -1.636  44.560  1.00  0.90           C  
ATOM  10587  HA  PRO A 705     -66.047   1.101  43.652  1.00  0.90           H  
ATOM  10588 1HB  PRO A 705     -67.732  -1.361  44.174  1.00  0.90           H  
ATOM  10589 2HB  PRO A 705     -67.408  -0.533  42.670  1.00  0.90           H  
ATOM  10590 1HG  PRO A 705     -66.191  -2.756  43.192  1.00  0.90           H  
ATOM  10591 2HG  PRO A 705     -65.302  -1.468  42.391  1.00  0.90           H  
ATOM  10592 1HD  PRO A 705     -65.186  -2.395  45.292  1.00  0.90           H  
ATOM  10593 2HD  PRO A 705     -63.847  -1.707  44.267  1.00  0.90           H  
ATOM  10594  N   GLY A 706     -67.860   2.008  45.189  1.00  0.88           N  
ATOM  10595  CA  GLY A 706     -68.835   2.558  46.125  1.00  0.88           C  
ATOM  10596  C   GLY A 706     -68.244   2.972  47.484  1.00  0.88           C  
ATOM  10597  O   GLY A 706     -68.981   3.456  48.352  1.00  0.88           O  
ATOM  10598  H   GLY A 706     -67.551   2.568  44.405  1.00  0.88           H  
ATOM  10599 1HA  GLY A 706     -69.316   3.420  45.668  1.00  0.88           H  
ATOM  10600 2HA  GLY A 706     -69.616   1.817  46.292  1.00  0.88           H  
ATOM  10601  N   ARG A 707     -66.940   2.763  47.691  1.00  0.84           N  
ATOM  10602  CA  ARG A 707     -66.327   3.071  48.968  1.00  0.84           C  
ATOM  10603  C   ARG A 707     -65.064   3.902  48.849  1.00  0.84           C  
ATOM  10604  O   ARG A 707     -63.949   3.390  48.636  1.00  0.84           O  
ATOM  10605  CB  ARG A 707     -66.015   1.802  49.738  1.00  0.84           C  
ATOM  10606  CG  ARG A 707     -67.246   1.004  50.172  1.00  0.84           C  
ATOM  10607  CD  ARG A 707     -67.987   1.740  51.241  1.00  0.84           C  
ATOM  10608  NE  ARG A 707     -69.133   1.008  51.752  1.00  0.84           N  
ATOM  10609  CZ  ARG A 707     -70.386   1.062  51.242  1.00  0.84           C  
ATOM  10610  NH1 ARG A 707     -70.668   1.809  50.185  1.00  0.84           N  
ATOM  10611  NH2 ARG A 707     -71.349   0.360  51.816  1.00  0.84           N  
ATOM  10612  H   ARG A 707     -66.355   2.366  46.958  1.00  0.84           H  
ATOM  10613  HA  ARG A 707     -67.041   3.646  49.559  1.00  0.84           H  
ATOM  10614 1HB  ARG A 707     -65.410   1.167  49.118  1.00  0.84           H  
ATOM  10615 2HB  ARG A 707     -65.435   2.051  50.620  1.00  0.84           H  
ATOM  10616 1HG  ARG A 707     -67.911   0.847  49.325  1.00  0.84           H  
ATOM  10617 2HG  ARG A 707     -66.944   0.044  50.558  1.00  0.84           H  
ATOM  10618 1HD  ARG A 707     -67.314   1.940  52.073  1.00  0.84           H  
ATOM  10619 2HD  ARG A 707     -68.343   2.689  50.838  1.00  0.84           H  
ATOM  10620  HE  ARG A 707     -68.987   0.423  52.561  1.00  0.84           H  
ATOM  10621 1HH1 ARG A 707     -69.944   2.371  49.708  1.00  0.84           H  
ATOM  10622 2HH1 ARG A 707     -71.611   1.835  49.830  1.00  0.84           H  
ATOM  10623 1HH2 ARG A 707     -71.148  -0.200  52.632  1.00  0.84           H  
ATOM  10624 2HH2 ARG A 707     -72.288   0.395  51.447  1.00  0.84           H  
ATOM  10625  N   ASP A 708     -65.271   5.202  48.994  1.00  0.79           N  
ATOM  10626  CA  ASP A 708     -64.214   6.184  48.951  1.00  0.79           C  
ATOM  10627  C   ASP A 708     -63.998   6.642  50.375  1.00  0.79           C  
ATOM  10628  O   ASP A 708     -64.948   6.652  51.163  1.00  0.79           O  
ATOM  10629  CB  ASP A 708     -64.607   7.405  48.107  1.00  0.79           C  
ATOM  10630  CG  ASP A 708     -64.884   7.116  46.626  1.00  0.79           C  
ATOM  10631  OD1 ASP A 708     -64.504   6.072  46.138  1.00  0.79           O  
ATOM  10632  OD2 ASP A 708     -65.486   7.946  45.999  1.00  0.79           O  
ATOM  10633  H   ASP A 708     -66.219   5.520  49.149  1.00  0.79           H  
ATOM  10634  HA  ASP A 708     -63.301   5.730  48.587  1.00  0.79           H  
ATOM  10635 1HB  ASP A 708     -65.487   7.872  48.542  1.00  0.79           H  
ATOM  10636 2HB  ASP A 708     -63.793   8.137  48.164  1.00  0.79           H  
ATOM  10637  N   GLY A 709     -62.795   7.057  50.705  1.00  0.75           N  
ATOM  10638  CA  GLY A 709     -62.579   7.652  52.013  1.00  0.75           C  
ATOM  10639  C   GLY A 709     -61.849   8.963  51.865  1.00  0.75           C  
ATOM  10640  O   GLY A 709     -61.665   9.450  50.748  1.00  0.75           O  
ATOM  10641  H   GLY A 709     -62.036   6.972  50.029  1.00  0.75           H  
ATOM  10642 1HA  GLY A 709     -63.532   7.820  52.513  1.00  0.75           H  
ATOM  10643 2HA  GLY A 709     -62.010   6.976  52.643  1.00  0.75           H  
ATOM  10644  N   LEU A 710     -61.408   9.518  52.982  1.00  0.72           N  
ATOM  10645  CA  LEU A 710     -60.712  10.794  52.946  1.00  0.72           C  
ATOM  10646  C   LEU A 710     -59.413  10.775  53.736  1.00  0.72           C  
ATOM  10647  O   LEU A 710     -59.413  10.518  54.947  1.00  0.72           O  
ATOM  10648  CB  LEU A 710     -61.657  11.878  53.484  1.00  0.72           C  
ATOM  10649  CG  LEU A 710     -61.112  13.302  53.595  1.00  0.72           C  
ATOM  10650  CD1 LEU A 710     -60.756  13.784  52.248  1.00  0.72           C  
ATOM  10651  CD2 LEU A 710     -62.181  14.197  54.178  1.00  0.72           C  
ATOM  10652  H   LEU A 710     -61.610   9.057  53.871  1.00  0.72           H  
ATOM  10653  HA  LEU A 710     -60.475  11.023  51.914  1.00  0.72           H  
ATOM  10654 1HB  LEU A 710     -62.523  11.921  52.828  1.00  0.72           H  
ATOM  10655 2HB  LEU A 710     -61.993  11.576  54.475  1.00  0.72           H  
ATOM  10656  HG  LEU A 710     -60.220  13.320  54.222  1.00  0.72           H  
ATOM  10657 1HD1 LEU A 710     -60.396  14.794  52.307  1.00  0.72           H  
ATOM  10658 2HD1 LEU A 710     -60.003  13.150  51.843  1.00  0.72           H  
ATOM  10659 3HD1 LEU A 710     -61.614  13.756  51.627  1.00  0.72           H  
ATOM  10660 1HD2 LEU A 710     -61.805  15.221  54.244  1.00  0.72           H  
ATOM  10661 2HD2 LEU A 710     -63.056  14.172  53.530  1.00  0.72           H  
ATOM  10662 3HD2 LEU A 710     -62.454  13.846  55.174  1.00  0.72           H  
ATOM  10663  N   VAL A 711     -58.297  11.054  53.048  1.00  0.70           N  
ATOM  10664  CA  VAL A 711     -57.002  11.074  53.707  1.00  0.70           C  
ATOM  10665  C   VAL A 711     -56.764  12.483  54.167  1.00  0.70           C  
ATOM  10666  O   VAL A 711     -56.571  13.381  53.354  1.00  0.70           O  
ATOM  10667  CB  VAL A 711     -55.840  10.678  52.765  1.00  0.70           C  
ATOM  10668  CG1 VAL A 711     -54.545  10.726  53.538  1.00  0.70           C  
ATOM  10669  CG2 VAL A 711     -56.031   9.312  52.184  1.00  0.70           C  
ATOM  10670  H   VAL A 711     -58.362  11.253  52.056  1.00  0.70           H  
ATOM  10671  HA  VAL A 711     -57.022  10.426  54.565  1.00  0.70           H  
ATOM  10672  HB  VAL A 711     -55.784  11.397  51.967  1.00  0.70           H  
ATOM  10673 1HG1 VAL A 711     -53.739  10.456  52.892  1.00  0.70           H  
ATOM  10674 2HG1 VAL A 711     -54.381  11.729  53.941  1.00  0.70           H  
ATOM  10675 3HG1 VAL A 711     -54.599  10.021  54.348  1.00  0.70           H  
ATOM  10676 1HG2 VAL A 711     -55.199   9.079  51.521  1.00  0.70           H  
ATOM  10677 2HG2 VAL A 711     -56.047   8.606  52.975  1.00  0.70           H  
ATOM  10678 3HG2 VAL A 711     -56.968   9.279  51.626  1.00  0.70           H  
ATOM  10679  N   HIS A 712     -56.779  12.691  55.468  1.00  0.71           N  
ATOM  10680  CA  HIS A 712     -56.671  14.047  55.983  1.00  0.71           C  
ATOM  10681  C   HIS A 712     -55.369  14.640  55.499  1.00  0.71           C  
ATOM  10682  O   HIS A 712     -54.367  13.940  55.399  1.00  0.71           O  
ATOM  10683  CB  HIS A 712     -56.774  14.079  57.511  1.00  0.71           C  
ATOM  10684  CG  HIS A 712     -56.897  15.473  58.113  1.00  0.71           C  
ATOM  10685  ND1 HIS A 712     -55.811  16.316  58.323  1.00  0.71           N  
ATOM  10686  CD2 HIS A 712     -57.991  16.157  58.529  1.00  0.71           C  
ATOM  10687  CE1 HIS A 712     -56.251  17.460  58.847  1.00  0.71           C  
ATOM  10688  NE2 HIS A 712     -57.562  17.382  58.980  1.00  0.71           N  
ATOM  10689  H   HIS A 712     -56.907  11.899  56.094  1.00  0.71           H  
ATOM  10690  HA  HIS A 712     -57.479  14.663  55.580  1.00  0.71           H  
ATOM  10691 1HB  HIS A 712     -57.639  13.495  57.825  1.00  0.71           H  
ATOM  10692 2HB  HIS A 712     -55.905  13.613  57.932  1.00  0.71           H  
ATOM  10693  HD2 HIS A 712     -59.022  15.802  58.508  1.00  0.71           H  
ATOM  10694  HE1 HIS A 712     -55.632  18.315  59.119  1.00  0.71           H  
ATOM  10695  HE2 HIS A 712     -58.163  18.106  59.351  1.00  0.71           H  
ATOM  10696  N   ILE A 713     -55.368  15.921  55.207  1.00  0.74           N  
ATOM  10697  CA  ILE A 713     -54.170  16.572  54.708  1.00  0.74           C  
ATOM  10698  C   ILE A 713     -52.942  16.406  55.617  1.00  0.74           C  
ATOM  10699  O   ILE A 713     -51.826  16.240  55.127  1.00  0.74           O  
ATOM  10700  CB  ILE A 713     -54.486  18.059  54.459  1.00  0.74           C  
ATOM  10701  CG1 ILE A 713     -53.426  18.707  53.710  1.00  0.74           C  
ATOM  10702  CG2 ILE A 713     -54.776  18.798  55.732  1.00  0.74           C  
ATOM  10703  CD1 ILE A 713     -53.816  20.055  53.240  1.00  0.74           C  
ATOM  10704  H   ILE A 713     -56.231  16.454  55.298  1.00  0.74           H  
ATOM  10705  HA  ILE A 713     -53.941  16.124  53.748  1.00  0.74           H  
ATOM  10706  HB  ILE A 713     -55.349  18.108  53.831  1.00  0.74           H  
ATOM  10707 1HG1 ILE A 713     -52.550  18.804  54.348  1.00  0.74           H  
ATOM  10708 2HG1 ILE A 713     -53.175  18.108  52.847  1.00  0.74           H  
ATOM  10709 1HG2 ILE A 713     -55.038  19.830  55.494  1.00  0.74           H  
ATOM  10710 2HG2 ILE A 713     -55.612  18.323  56.228  1.00  0.74           H  
ATOM  10711 3HG2 ILE A 713     -53.908  18.792  56.381  1.00  0.74           H  
ATOM  10712 1HD1 ILE A 713     -53.001  20.481  52.720  1.00  0.74           H  
ATOM  10713 2HD1 ILE A 713     -54.677  19.981  52.587  1.00  0.74           H  
ATOM  10714 3HD1 ILE A 713     -54.062  20.688  54.090  1.00  0.74           H  
ATOM  10715  N   SER A 714     -53.144  16.306  56.938  1.00  0.81           N  
ATOM  10716  CA  SER A 714     -52.033  16.138  57.872  1.00  0.81           C  
ATOM  10717  C   SER A 714     -51.551  14.690  57.907  1.00  0.81           C  
ATOM  10718  O   SER A 714     -50.584  14.360  58.595  1.00  0.81           O  
ATOM  10719  CB  SER A 714     -52.431  16.593  59.263  1.00  0.81           C  
ATOM  10720  OG  SER A 714     -53.422  15.767  59.805  1.00  0.81           O  
ATOM  10721  H   SER A 714     -54.091  16.376  57.316  1.00  0.81           H  
ATOM  10722  HA  SER A 714     -51.204  16.762  57.531  1.00  0.81           H  
ATOM  10723 1HB  SER A 714     -51.556  16.585  59.909  1.00  0.81           H  
ATOM  10724 2HB  SER A 714     -52.797  17.617  59.217  1.00  0.81           H  
ATOM  10725  HG  SER A 714     -54.217  15.911  59.257  1.00  0.81           H  
ATOM  10726  N   LYS A 715     -52.272  13.816  57.209  1.00  0.94           N  
ATOM  10727  CA  LYS A 715     -51.986  12.403  57.145  1.00  0.94           C  
ATOM  10728  C   LYS A 715     -51.428  12.024  55.771  1.00  0.94           C  
ATOM  10729  O   LYS A 715     -51.311  10.842  55.447  1.00  0.94           O  
ATOM  10730  CB  LYS A 715     -53.233  11.606  57.479  1.00  0.94           C  
ATOM  10731  CG  LYS A 715     -53.797  11.910  58.875  1.00  0.94           C  
ATOM  10732  CD  LYS A 715     -52.852  11.489  59.997  1.00  0.94           C  
ATOM  10733  CE  LYS A 715     -53.505  11.709  61.361  1.00  0.94           C  
ATOM  10734  NZ  LYS A 715     -52.594  11.356  62.487  1.00  0.94           N  
ATOM  10735  H   LYS A 715     -53.055  14.144  56.656  1.00  0.94           H  
ATOM  10736  HA  LYS A 715     -51.227  12.167  57.890  1.00  0.94           H  
ATOM  10737 1HB  LYS A 715     -54.011  11.791  56.736  1.00  0.94           H  
ATOM  10738 2HB  LYS A 715     -52.985  10.562  57.446  1.00  0.94           H  
ATOM  10739 1HG  LYS A 715     -53.939  12.986  58.960  1.00  0.94           H  
ATOM  10740 2HG  LYS A 715     -54.766  11.431  59.002  1.00  0.94           H  
ATOM  10741 1HD  LYS A 715     -52.583  10.440  59.889  1.00  0.94           H  
ATOM  10742 2HD  LYS A 715     -51.942  12.089  59.943  1.00  0.94           H  
ATOM  10743 1HE  LYS A 715     -53.788  12.758  61.449  1.00  0.94           H  
ATOM  10744 2HE  LYS A 715     -54.403  11.094  61.427  1.00  0.94           H  
ATOM  10745 1HZ  LYS A 715     -53.064  11.519  63.367  1.00  0.94           H  
ATOM  10746 2HZ  LYS A 715     -52.335  10.383  62.419  1.00  0.94           H  
ATOM  10747 3HZ  LYS A 715     -51.766  11.934  62.434  1.00  0.94           H  
ATOM  10748  N   LEU A 716     -51.066  13.034  54.963  1.00  1.12           N  
ATOM  10749  CA  LEU A 716     -50.463  12.801  53.647  1.00  1.12           C  
ATOM  10750  C   LEU A 716     -48.949  12.617  53.728  1.00  1.12           C  
ATOM  10751  O   LEU A 716     -48.274  12.461  52.719  1.00  1.12           O  
ATOM  10752  CB  LEU A 716     -50.825  13.918  52.675  1.00  1.12           C  
ATOM  10753  CG  LEU A 716     -52.272  13.963  52.277  1.00  1.12           C  
ATOM  10754  CD1 LEU A 716     -52.539  15.183  51.481  1.00  1.12           C  
ATOM  10755  CD2 LEU A 716     -52.569  12.748  51.432  1.00  1.12           C  
ATOM  10756  H   LEU A 716     -51.220  14.004  55.250  1.00  1.12           H  
ATOM  10757  HA  LEU A 716     -50.888  11.885  53.244  1.00  1.12           H  
ATOM  10758 1HB  LEU A 716     -50.580  14.871  53.136  1.00  1.12           H  
ATOM  10759 2HB  LEU A 716     -50.247  13.798  51.783  1.00  1.12           H  
ATOM  10760  HG  LEU A 716     -52.901  13.968  53.171  1.00  1.12           H  
ATOM  10761 1HD1 LEU A 716     -53.583  15.186  51.214  1.00  1.12           H  
ATOM  10762 2HD1 LEU A 716     -52.312  16.047  52.082  1.00  1.12           H  
ATOM  10763 3HD1 LEU A 716     -51.925  15.194  50.582  1.00  1.12           H  
ATOM  10764 1HD2 LEU A 716     -53.617  12.750  51.129  1.00  1.12           H  
ATOM  10765 2HD2 LEU A 716     -51.940  12.769  50.559  1.00  1.12           H  
ATOM  10766 3HD2 LEU A 716     -52.350  11.863  52.000  1.00  1.12           H  
ATOM  10767  N   GLY A 717     -48.417  12.629  54.934  1.00  1.36           N  
ATOM  10768  CA  GLY A 717     -47.001  12.403  55.155  1.00  1.36           C  
ATOM  10769  C   GLY A 717     -46.593  12.897  56.526  1.00  1.36           C  
ATOM  10770  O   GLY A 717     -47.201  13.816  57.072  1.00  1.36           O  
ATOM  10771  H   GLY A 717     -49.018  12.778  55.728  1.00  1.36           H  
ATOM  10772 1HA  GLY A 717     -46.782  11.337  55.068  1.00  1.36           H  
ATOM  10773 2HA  GLY A 717     -46.418  12.914  54.389  1.00  1.36           H  
ATOM  10774  N   LYS A 718     -45.537  12.302  57.067  1.00  1.59           N  
ATOM  10775  CA  LYS A 718     -45.020  12.694  58.370  1.00  1.59           C  
ATOM  10776  C   LYS A 718     -43.682  13.413  58.209  1.00  1.59           C  
ATOM  10777  O   LYS A 718     -43.235  14.135  59.097  1.00  1.59           O  
ATOM  10778  CB  LYS A 718     -44.914  11.465  59.273  1.00  1.59           C  
ATOM  10779  CG  LYS A 718     -46.287  10.821  59.572  1.00  1.59           C  
ATOM  10780  CD  LYS A 718     -46.185   9.606  60.492  1.00  1.59           C  
ATOM  10781  CE  LYS A 718     -47.568   9.005  60.763  1.00  1.59           C  
ATOM  10782  NZ  LYS A 718     -47.497   7.782  61.625  1.00  1.59           N  
ATOM  10783  H   LYS A 718     -45.082  11.536  56.562  1.00  1.59           H  
ATOM  10784  HA  LYS A 718     -45.719  13.395  58.829  1.00  1.59           H  
ATOM  10785 1HB  LYS A 718     -44.284  10.713  58.791  1.00  1.59           H  
ATOM  10786 2HB  LYS A 718     -44.447  11.739  60.217  1.00  1.59           H  
ATOM  10787 1HG  LYS A 718     -46.941  11.564  60.032  1.00  1.59           H  
ATOM  10788 2HG  LYS A 718     -46.741  10.502  58.633  1.00  1.59           H  
ATOM  10789 1HD  LYS A 718     -45.558   8.839  60.024  1.00  1.59           H  
ATOM  10790 2HD  LYS A 718     -45.731   9.896  61.439  1.00  1.59           H  
ATOM  10791 1HE  LYS A 718     -48.187   9.750  61.258  1.00  1.59           H  
ATOM  10792 2HE  LYS A 718     -48.029   8.735  59.812  1.00  1.59           H  
ATOM  10793 1HZ  LYS A 718     -48.419   7.413  61.773  1.00  1.59           H  
ATOM  10794 2HZ  LYS A 718     -46.926   7.066  61.154  1.00  1.59           H  
ATOM  10795 3HZ  LYS A 718     -47.079   8.007  62.509  1.00  1.59           H  
ATOM  10796  N   GLY A 719     -43.051  13.208  57.051  1.00  1.75           N  
ATOM  10797  CA  GLY A 719     -41.747  13.789  56.732  1.00  1.75           C  
ATOM  10798  C   GLY A 719     -41.867  15.112  55.966  1.00  1.75           C  
ATOM  10799  O   GLY A 719     -40.866  15.646  55.479  1.00  1.75           O  
ATOM  10800  H   GLY A 719     -43.483  12.605  56.358  1.00  1.75           H  
ATOM  10801 1HA  GLY A 719     -41.187  13.948  57.653  1.00  1.75           H  
ATOM  10802 2HA  GLY A 719     -41.181  13.076  56.135  1.00  1.75           H  
ATOM  10803  N   LYS A 720     -43.092  15.619  55.831  1.00  1.77           N  
ATOM  10804  CA  LYS A 720     -43.366  16.829  55.063  1.00  1.77           C  
ATOM  10805  C   LYS A 720     -44.511  17.644  55.654  1.00  1.77           C  
ATOM  10806  O   LYS A 720     -45.517  17.099  56.091  1.00  1.77           O  
ATOM  10807  CB  LYS A 720     -43.697  16.470  53.597  1.00  1.77           C  
ATOM  10808  CG  LYS A 720     -43.887  17.691  52.670  1.00  1.77           C  
ATOM  10809  CD  LYS A 720     -44.049  17.334  51.175  1.00  1.77           C  
ATOM  10810  CE  LYS A 720     -44.091  18.629  50.336  1.00  1.77           C  
ATOM  10811  NZ  LYS A 720     -44.171  18.389  48.843  1.00  1.77           N  
ATOM  10812  H   LYS A 720     -43.859  15.135  56.277  1.00  1.77           H  
ATOM  10813  HA  LYS A 720     -42.474  17.456  55.077  1.00  1.77           H  
ATOM  10814 1HB  LYS A 720     -42.897  15.852  53.184  1.00  1.77           H  
ATOM  10815 2HB  LYS A 720     -44.618  15.881  53.568  1.00  1.77           H  
ATOM  10816 1HG  LYS A 720     -44.789  18.209  52.969  1.00  1.77           H  
ATOM  10817 2HG  LYS A 720     -43.047  18.373  52.786  1.00  1.77           H  
ATOM  10818 1HD  LYS A 720     -43.219  16.710  50.845  1.00  1.77           H  
ATOM  10819 2HD  LYS A 720     -44.981  16.789  51.026  1.00  1.77           H  
ATOM  10820 1HE  LYS A 720     -44.951  19.224  50.647  1.00  1.77           H  
ATOM  10821 2HE  LYS A 720     -43.182  19.191  50.546  1.00  1.77           H  
ATOM  10822 1HZ  LYS A 720     -44.173  19.278  48.370  1.00  1.77           H  
ATOM  10823 2HZ  LYS A 720     -43.372  17.855  48.544  1.00  1.77           H  
ATOM  10824 3HZ  LYS A 720     -45.032  17.886  48.571  1.00  1.77           H  
ATOM  10825  N   ARG A 721     -44.375  18.964  55.651  1.00  1.64           N  
ATOM  10826  CA  ARG A 721     -45.496  19.817  56.032  1.00  1.64           C  
ATOM  10827  C   ARG A 721     -46.348  20.000  54.784  1.00  1.64           C  
ATOM  10828  O   ARG A 721     -45.820  20.367  53.734  1.00  1.64           O  
ATOM  10829  CB  ARG A 721     -45.026  21.167  56.551  1.00  1.64           C  
ATOM  10830  CG  ARG A 721     -46.143  22.099  57.007  1.00  1.64           C  
ATOM  10831  CD  ARG A 721     -45.609  23.374  57.569  1.00  1.64           C  
ATOM  10832  NE  ARG A 721     -46.677  24.269  57.995  1.00  1.64           N  
ATOM  10833  CZ  ARG A 721     -46.487  25.503  58.508  1.00  1.64           C  
ATOM  10834  NH1 ARG A 721     -45.268  25.977  58.653  1.00  1.64           N  
ATOM  10835  NH2 ARG A 721     -47.526  26.238  58.865  1.00  1.64           N  
ATOM  10836  H   ARG A 721     -43.509  19.374  55.333  1.00  1.64           H  
ATOM  10837  HA  ARG A 721     -46.092  19.323  56.799  1.00  1.64           H  
ATOM  10838 1HB  ARG A 721     -44.356  21.019  57.396  1.00  1.64           H  
ATOM  10839 2HB  ARG A 721     -44.466  21.681  55.771  1.00  1.64           H  
ATOM  10840 1HG  ARG A 721     -46.786  22.339  56.156  1.00  1.64           H  
ATOM  10841 2HG  ARG A 721     -46.738  21.603  57.776  1.00  1.64           H  
ATOM  10842 1HD  ARG A 721     -44.982  23.156  58.432  1.00  1.64           H  
ATOM  10843 2HD  ARG A 721     -45.019  23.884  56.809  1.00  1.64           H  
ATOM  10844  HE  ARG A 721     -47.630  23.942  57.899  1.00  1.64           H  
ATOM  10845 1HH1 ARG A 721     -44.472  25.417  58.380  1.00  1.64           H  
ATOM  10846 2HH1 ARG A 721     -45.127  26.901  59.037  1.00  1.64           H  
ATOM  10847 1HH2 ARG A 721     -48.462  25.876  58.755  1.00  1.64           H  
ATOM  10848 2HH2 ARG A 721     -47.383  27.161  59.250  1.00  1.64           H  
ATOM  10849  N   ILE A 722     -47.644  19.735  54.885  1.00  1.44           N  
ATOM  10850  CA  ILE A 722     -48.526  19.835  53.728  1.00  1.44           C  
ATOM  10851  C   ILE A 722     -49.410  21.080  53.836  1.00  1.44           C  
ATOM  10852  O   ILE A 722     -50.058  21.280  54.865  1.00  1.44           O  
ATOM  10853  CB  ILE A 722     -49.418  18.575  53.623  1.00  1.44           C  
ATOM  10854  CG1 ILE A 722     -48.586  17.321  53.478  1.00  1.44           C  
ATOM  10855  CG2 ILE A 722     -50.282  18.672  52.445  1.00  1.44           C  
ATOM  10856  CD1 ILE A 722     -48.345  16.574  54.752  1.00  1.44           C  
ATOM  10857  H   ILE A 722     -48.023  19.434  55.772  1.00  1.44           H  
ATOM  10858  HA  ILE A 722     -47.925  19.916  52.823  1.00  1.44           H  
ATOM  10859  HB  ILE A 722     -50.031  18.482  54.519  1.00  1.44           H  
ATOM  10860 1HG1 ILE A 722     -49.093  16.667  52.803  1.00  1.44           H  
ATOM  10861 2HG1 ILE A 722     -47.619  17.593  53.051  1.00  1.44           H  
ATOM  10862 1HG2 ILE A 722     -50.898  17.795  52.376  1.00  1.44           H  
ATOM  10863 2HG2 ILE A 722     -50.899  19.550  52.519  1.00  1.44           H  
ATOM  10864 3HG2 ILE A 722     -49.675  18.738  51.578  1.00  1.44           H  
ATOM  10865 1HD1 ILE A 722     -47.737  15.689  54.555  1.00  1.44           H  
ATOM  10866 2HD1 ILE A 722     -47.831  17.214  55.453  1.00  1.44           H  
ATOM  10867 3HD1 ILE A 722     -49.295  16.267  55.183  1.00  1.44           H  
ATOM  10868  N   ALA A 723     -49.384  21.955  52.816  1.00  1.24           N  
ATOM  10869  CA  ALA A 723     -50.202  23.171  52.841  1.00  1.24           C  
ATOM  10870  C   ALA A 723     -51.525  22.887  52.154  1.00  1.24           C  
ATOM  10871  O   ALA A 723     -52.589  23.309  52.611  1.00  1.24           O  
ATOM  10872  CB  ALA A 723     -49.486  24.322  52.159  1.00  1.24           C  
ATOM  10873  H   ALA A 723     -48.845  21.763  51.964  1.00  1.24           H  
ATOM  10874  HA  ALA A 723     -50.403  23.434  53.877  1.00  1.24           H  
ATOM  10875 1HB  ALA A 723     -50.113  25.210  52.196  1.00  1.24           H  
ATOM  10876 2HB  ALA A 723     -48.544  24.515  52.669  1.00  1.24           H  
ATOM  10877 3HB  ALA A 723     -49.290  24.057  51.119  1.00  1.24           H  
ATOM  10878  N   LYS A 724     -51.437  22.126  51.071  1.00  1.09           N  
ATOM  10879  CA  LYS A 724     -52.579  21.711  50.264  1.00  1.09           C  
ATOM  10880  C   LYS A 724     -52.413  20.236  49.909  1.00  1.09           C  
ATOM  10881  O   LYS A 724     -51.302  19.715  49.870  1.00  1.09           O  
ATOM  10882  CB  LYS A 724     -52.722  22.602  49.025  1.00  1.09           C  
ATOM  10883  CG  LYS A 724     -51.520  22.602  48.077  1.00  1.09           C  
ATOM  10884  CD  LYS A 724     -51.716  23.598  46.924  1.00  1.09           C  
ATOM  10885  CE  LYS A 724     -50.531  23.597  45.924  1.00  1.09           C  
ATOM  10886  NZ  LYS A 724     -49.235  24.036  46.551  1.00  1.09           N  
ATOM  10887  H   LYS A 724     -50.495  21.861  50.760  1.00  1.09           H  
ATOM  10888  HA  LYS A 724     -53.493  21.818  50.851  1.00  1.09           H  
ATOM  10889 1HB  LYS A 724     -53.601  22.284  48.458  1.00  1.09           H  
ATOM  10890 2HB  LYS A 724     -52.902  23.630  49.343  1.00  1.09           H  
ATOM  10891 1HG  LYS A 724     -50.642  22.912  48.639  1.00  1.09           H  
ATOM  10892 2HG  LYS A 724     -51.341  21.608  47.688  1.00  1.09           H  
ATOM  10893 1HD  LYS A 724     -52.623  23.331  46.375  1.00  1.09           H  
ATOM  10894 2HD  LYS A 724     -51.837  24.602  47.326  1.00  1.09           H  
ATOM  10895 1HE  LYS A 724     -50.399  22.596  45.517  1.00  1.09           H  
ATOM  10896 2HE  LYS A 724     -50.775  24.279  45.111  1.00  1.09           H  
ATOM  10897 1HZ  LYS A 724     -48.508  24.022  45.862  1.00  1.09           H  
ATOM  10898 2HZ  LYS A 724     -49.319  24.959  46.933  1.00  1.09           H  
ATOM  10899 3HZ  LYS A 724     -48.976  23.376  47.296  1.00  1.09           H  
ATOM  10900  N   VAL A 725     -53.498  19.552  49.595  1.00  0.99           N  
ATOM  10901  CA  VAL A 725     -53.421  18.131  49.270  1.00  0.99           C  
ATOM  10902  C   VAL A 725     -52.504  17.849  48.091  1.00  0.99           C  
ATOM  10903  O   VAL A 725     -51.774  16.847  48.083  1.00  0.99           O  
ATOM  10904  CB  VAL A 725     -54.821  17.624  49.025  1.00  0.99           C  
ATOM  10905  CG1 VAL A 725     -54.818  16.274  48.486  1.00  0.99           C  
ATOM  10906  CG2 VAL A 725     -55.544  17.667  50.334  1.00  0.99           C  
ATOM  10907  H   VAL A 725     -54.424  19.990  49.596  1.00  0.99           H  
ATOM  10908  HA  VAL A 725     -53.023  17.616  50.141  1.00  0.99           H  
ATOM  10909  HB  VAL A 725     -55.301  18.262  48.303  1.00  0.99           H  
ATOM  10910 1HG1 VAL A 725     -55.838  15.949  48.327  1.00  0.99           H  
ATOM  10911 2HG1 VAL A 725     -54.278  16.278  47.543  1.00  0.99           H  
ATOM  10912 3HG1 VAL A 725     -54.336  15.615  49.172  1.00  0.99           H  
ATOM  10913 1HG2 VAL A 725     -56.535  17.359  50.161  1.00  0.99           H  
ATOM  10914 2HG2 VAL A 725     -55.063  17.013  51.051  1.00  0.99           H  
ATOM  10915 3HG2 VAL A 725     -55.547  18.675  50.729  1.00  0.99           H  
ATOM  10916  N   GLU A 726     -52.526  18.769  47.137  1.00  0.93           N  
ATOM  10917  CA  GLU A 726     -51.763  18.746  45.899  1.00  0.93           C  
ATOM  10918  C   GLU A 726     -50.241  18.753  46.131  1.00  0.93           C  
ATOM  10919  O   GLU A 726     -49.474  18.479  45.206  1.00  0.93           O  
ATOM  10920  CB  GLU A 726     -52.156  19.932  45.026  1.00  0.93           C  
ATOM  10921  CG  GLU A 726     -53.574  19.879  44.514  1.00  0.93           C  
ATOM  10922  CD  GLU A 726     -53.929  21.054  43.652  1.00  0.93           C  
ATOM  10923  OE1 GLU A 726     -53.083  21.886  43.419  1.00  0.93           O  
ATOM  10924  OE2 GLU A 726     -55.054  21.127  43.238  1.00  0.93           O  
ATOM  10925  H   GLU A 726     -53.154  19.545  47.281  1.00  0.93           H  
ATOM  10926  HA  GLU A 726     -52.017  17.838  45.365  1.00  0.93           H  
ATOM  10927 1HB  GLU A 726     -52.052  20.843  45.589  1.00  0.93           H  
ATOM  10928 2HB  GLU A 726     -51.485  19.995  44.170  1.00  0.93           H  
ATOM  10929 1HG  GLU A 726     -53.709  18.960  43.939  1.00  0.93           H  
ATOM  10930 2HG  GLU A 726     -54.252  19.839  45.369  1.00  0.93           H  
ATOM  10931  N   ASP A 727     -49.795  19.082  47.355  1.00  0.88           N  
ATOM  10932  CA  ASP A 727     -48.375  19.095  47.691  1.00  0.88           C  
ATOM  10933  C   ASP A 727     -47.845  17.661  47.818  1.00  0.88           C  
ATOM  10934  O   ASP A 727     -46.622  17.443  47.889  1.00  0.88           O  
ATOM  10935  CB  ASP A 727     -48.142  19.808  49.032  1.00  0.88           C  
ATOM  10936  CG  ASP A 727     -48.377  21.308  49.010  1.00  0.88           C  
ATOM  10937  OD1 ASP A 727     -48.267  21.905  47.952  1.00  0.88           O  
ATOM  10938  OD2 ASP A 727     -48.704  21.872  50.057  1.00  0.88           O  
ATOM  10939  H   ASP A 727     -50.460  19.295  48.097  1.00  0.88           H  
ATOM  10940  HA  ASP A 727     -47.830  19.608  46.898  1.00  0.88           H  
ATOM  10941 1HB  ASP A 727     -48.800  19.380  49.746  1.00  0.88           H  
ATOM  10942 2HB  ASP A 727     -47.133  19.617  49.376  1.00  0.88           H  
ATOM  10943  N   VAL A 728     -48.757  16.686  47.930  1.00  0.85           N  
ATOM  10944  CA  VAL A 728     -48.367  15.291  48.051  1.00  0.85           C  
ATOM  10945  C   VAL A 728     -49.002  14.404  46.974  1.00  0.85           C  
ATOM  10946  O   VAL A 728     -48.326  13.559  46.393  1.00  0.85           O  
ATOM  10947  CB  VAL A 728     -48.716  14.707  49.421  1.00  0.85           C  
ATOM  10948  CG1 VAL A 728     -48.299  13.244  49.448  1.00  0.85           C  
ATOM  10949  CG2 VAL A 728     -48.020  15.477  50.522  1.00  0.85           C  
ATOM  10950  H   VAL A 728     -49.753  16.911  47.894  1.00  0.85           H  
ATOM  10951  HA  VAL A 728     -47.287  15.229  47.932  1.00  0.85           H  
ATOM  10952  HB  VAL A 728     -49.794  14.751  49.558  1.00  0.85           H  
ATOM  10953 1HG1 VAL A 728     -48.564  12.805  50.388  1.00  0.85           H  
ATOM  10954 2HG1 VAL A 728     -48.773  12.700  48.662  1.00  0.85           H  
ATOM  10955 3HG1 VAL A 728     -47.222  13.180  49.311  1.00  0.85           H  
ATOM  10956 1HG2 VAL A 728     -48.269  15.034  51.478  1.00  0.85           H  
ATOM  10957 2HG2 VAL A 728     -46.945  15.421  50.373  1.00  0.85           H  
ATOM  10958 3HG2 VAL A 728     -48.337  16.516  50.500  1.00  0.85           H  
ATOM  10959  N   VAL A 729     -50.332  14.544  46.774  1.00  0.81           N  
ATOM  10960  CA  VAL A 729     -51.044  13.607  45.888  1.00  0.81           C  
ATOM  10961  C   VAL A 729     -51.814  14.360  44.794  1.00  0.81           C  
ATOM  10962  O   VAL A 729     -52.099  15.542  44.931  1.00  0.81           O  
ATOM  10963  CB  VAL A 729     -52.044  12.781  46.709  1.00  0.81           C  
ATOM  10964  CG1 VAL A 729     -51.343  12.083  47.827  1.00  0.81           C  
ATOM  10965  CG2 VAL A 729     -53.105  13.630  47.229  1.00  0.81           C  
ATOM  10966  H   VAL A 729     -50.837  15.288  47.245  1.00  0.81           H  
ATOM  10967  HA  VAL A 729     -50.334  12.932  45.417  1.00  0.81           H  
ATOM  10968  HB  VAL A 729     -52.458  12.015  46.058  1.00  0.81           H  
ATOM  10969 1HG1 VAL A 729     -52.034  11.481  48.388  1.00  0.81           H  
ATOM  10970 2HG1 VAL A 729     -50.546  11.465  47.438  1.00  0.81           H  
ATOM  10971 3HG1 VAL A 729     -50.940  12.830  48.472  1.00  0.81           H  
ATOM  10972 1HG2 VAL A 729     -53.786  13.011  47.777  1.00  0.81           H  
ATOM  10973 2HG2 VAL A 729     -52.666  14.381  47.884  1.00  0.81           H  
ATOM  10974 3HG2 VAL A 729     -53.620  14.110  46.401  1.00  0.81           H  
ATOM  10975  N   LYS A 730     -52.158  13.667  43.713  1.00  0.78           N  
ATOM  10976  CA  LYS A 730     -52.859  14.295  42.589  1.00  0.78           C  
ATOM  10977  C   LYS A 730     -54.028  13.460  42.064  1.00  0.78           C  
ATOM  10978  O   LYS A 730     -53.980  12.238  42.079  1.00  0.78           O  
ATOM  10979  CB  LYS A 730     -51.848  14.564  41.463  1.00  0.78           C  
ATOM  10980  CG  LYS A 730     -50.724  15.595  41.834  1.00  0.78           C  
ATOM  10981  CD  LYS A 730     -49.702  15.765  40.718  1.00  0.78           C  
ATOM  10982  CE  LYS A 730     -48.712  16.890  40.991  1.00  0.78           C  
ATOM  10983  NZ  LYS A 730     -47.728  16.502  42.033  1.00  0.78           N  
ATOM  10984  H   LYS A 730     -51.918  12.672  43.668  1.00  0.78           H  
ATOM  10985  HA  LYS A 730     -53.266  15.248  42.927  1.00  0.78           H  
ATOM  10986 1HB  LYS A 730     -51.368  13.622  41.172  1.00  0.78           H  
ATOM  10987 2HB  LYS A 730     -52.375  14.935  40.589  1.00  0.78           H  
ATOM  10988 1HG  LYS A 730     -51.175  16.562  42.066  1.00  0.78           H  
ATOM  10989 2HG  LYS A 730     -50.184  15.251  42.710  1.00  0.78           H  
ATOM  10990 1HD  LYS A 730     -49.105  14.875  40.711  1.00  0.78           H  
ATOM  10991 2HD  LYS A 730     -50.154  15.871  39.751  1.00  0.78           H  
ATOM  10992 1HE  LYS A 730     -48.180  17.129  40.067  1.00  0.78           H  
ATOM  10993 2HE  LYS A 730     -49.254  17.776  41.325  1.00  0.78           H  
ATOM  10994 1HZ  LYS A 730     -47.078  17.249  42.193  1.00  0.78           H  
ATOM  10995 2HZ  LYS A 730     -48.202  16.274  42.891  1.00  0.78           H  
ATOM  10996 3HZ  LYS A 730     -47.227  15.666  41.691  1.00  0.78           H  
ATOM  10997  N   VAL A 731     -55.066  14.112  41.551  1.00  0.76           N  
ATOM  10998  CA  VAL A 731     -56.187  13.337  41.028  1.00  0.76           C  
ATOM  10999  C   VAL A 731     -55.733  12.466  39.866  1.00  0.76           C  
ATOM  11000  O   VAL A 731     -55.104  12.945  38.923  1.00  0.76           O  
ATOM  11001  CB  VAL A 731     -57.341  14.252  40.579  1.00  0.76           C  
ATOM  11002  CG1 VAL A 731     -58.428  13.429  39.916  1.00  0.76           C  
ATOM  11003  CG2 VAL A 731     -57.893  14.972  41.774  1.00  0.76           C  
ATOM  11004  H   VAL A 731     -55.089  15.121  41.538  1.00  0.76           H  
ATOM  11005  HA  VAL A 731     -56.558  12.687  41.813  1.00  0.76           H  
ATOM  11006  HB  VAL A 731     -56.976  14.972  39.846  1.00  0.76           H  
ATOM  11007 1HG1 VAL A 731     -59.242  14.079  39.606  1.00  0.76           H  
ATOM  11008 2HG1 VAL A 731     -58.026  12.916  39.046  1.00  0.76           H  
ATOM  11009 3HG1 VAL A 731     -58.802  12.700  40.623  1.00  0.76           H  
ATOM  11010 1HG2 VAL A 731     -58.714  15.617  41.469  1.00  0.76           H  
ATOM  11011 2HG2 VAL A 731     -58.249  14.244  42.484  1.00  0.76           H  
ATOM  11012 3HG2 VAL A 731     -57.112  15.572  42.223  1.00  0.76           H  
ATOM  11013  N   GLY A 732     -56.079  11.183  39.940  1.00  0.75           N  
ATOM  11014  CA  GLY A 732     -55.700  10.186  38.954  1.00  0.75           C  
ATOM  11015  C   GLY A 732     -54.484   9.346  39.376  1.00  0.75           C  
ATOM  11016  O   GLY A 732     -54.202   8.326  38.745  1.00  0.75           O  
ATOM  11017  H   GLY A 732     -56.624  10.881  40.744  1.00  0.75           H  
ATOM  11018 1HA  GLY A 732     -56.548   9.524  38.774  1.00  0.75           H  
ATOM  11019 2HA  GLY A 732     -55.483  10.684  38.010  1.00  0.75           H  
ATOM  11020  N   ASP A 733     -53.788   9.730  40.448  1.00  0.76           N  
ATOM  11021  CA  ASP A 733     -52.631   8.950  40.885  1.00  0.76           C  
ATOM  11022  C   ASP A 733     -53.102   7.776  41.714  1.00  0.76           C  
ATOM  11023  O   ASP A 733     -54.309   7.640  41.956  1.00  0.76           O  
ATOM  11024  CB  ASP A 733     -51.687   9.776  41.769  1.00  0.76           C  
ATOM  11025  CG  ASP A 733     -52.219  10.091  43.170  1.00  0.76           C  
ATOM  11026  OD1 ASP A 733     -53.159   9.471  43.606  1.00  0.76           O  
ATOM  11027  OD2 ASP A 733     -51.620  10.945  43.810  1.00  0.76           O  
ATOM  11028  H   ASP A 733     -54.031  10.590  40.946  1.00  0.76           H  
ATOM  11029  HA  ASP A 733     -52.092   8.583  40.008  1.00  0.76           H  
ATOM  11030 1HB  ASP A 733     -50.716   9.291  41.839  1.00  0.76           H  
ATOM  11031 2HB  ASP A 733     -51.547  10.738  41.288  1.00  0.76           H  
ATOM  11032  N   LYS A 734     -52.159   6.973  42.232  1.00  0.77           N  
ATOM  11033  CA  LYS A 734     -52.572   5.865  43.079  1.00  0.77           C  
ATOM  11034  C   LYS A 734     -51.745   5.865  44.357  1.00  0.77           C  
ATOM  11035  O   LYS A 734     -50.551   6.182  44.344  1.00  0.77           O  
ATOM  11036  CB  LYS A 734     -52.425   4.527  42.337  1.00  0.77           C  
ATOM  11037  CG  LYS A 734     -50.984   4.144  41.978  1.00  0.77           C  
ATOM  11038  CD  LYS A 734     -50.938   2.894  41.106  1.00  0.77           C  
ATOM  11039  CE  LYS A 734     -49.518   2.346  40.957  1.00  0.77           C  
ATOM  11040  NZ  LYS A 734     -48.584   3.333  40.320  1.00  0.77           N  
ATOM  11041  H   LYS A 734     -51.185   7.126  42.020  1.00  0.77           H  
ATOM  11042  HA  LYS A 734     -53.605   6.019  43.351  1.00  0.77           H  
ATOM  11043 1HB  LYS A 734     -52.851   3.728  42.951  1.00  0.77           H  
ATOM  11044 2HB  LYS A 734     -53.006   4.569  41.415  1.00  0.77           H  
ATOM  11045 1HG  LYS A 734     -50.516   4.969  41.436  1.00  0.77           H  
ATOM  11046 2HG  LYS A 734     -50.420   3.971  42.891  1.00  0.77           H  
ATOM  11047 1HD  LYS A 734     -51.576   2.128  41.539  1.00  0.77           H  
ATOM  11048 2HD  LYS A 734     -51.312   3.134  40.113  1.00  0.77           H  
ATOM  11049 1HE  LYS A 734     -49.135   2.080  41.941  1.00  0.77           H  
ATOM  11050 2HE  LYS A 734     -49.554   1.451  40.340  1.00  0.77           H  
ATOM  11051 1HZ  LYS A 734     -47.664   2.939  40.230  1.00  0.77           H  
ATOM  11052 2HZ  LYS A 734     -48.900   3.615  39.378  1.00  0.77           H  
ATOM  11053 3HZ  LYS A 734     -48.528   4.167  40.881  1.00  0.77           H  
ATOM  11054  N   LEU A 735     -52.422   5.583  45.470  1.00  0.78           N  
ATOM  11055  CA  LEU A 735     -51.841   5.725  46.806  1.00  0.78           C  
ATOM  11056  C   LEU A 735     -51.907   4.468  47.674  1.00  0.78           C  
ATOM  11057  O   LEU A 735     -52.902   3.746  47.643  1.00  0.78           O  
ATOM  11058  CB  LEU A 735     -52.568   6.819  47.575  1.00  0.78           C  
ATOM  11059  CG  LEU A 735     -52.575   8.172  46.987  1.00  0.78           C  
ATOM  11060  CD1 LEU A 735     -53.444   9.047  47.875  1.00  0.78           C  
ATOM  11061  CD2 LEU A 735     -51.177   8.683  46.849  1.00  0.78           C  
ATOM  11062  H   LEU A 735     -53.391   5.289  45.350  1.00  0.78           H  
ATOM  11063  HA  LEU A 735     -50.797   6.002  46.692  1.00  0.78           H  
ATOM  11064 1HB  LEU A 735     -53.609   6.519  47.684  1.00  0.78           H  
ATOM  11065 2HB  LEU A 735     -52.130   6.892  48.546  1.00  0.78           H  
ATOM  11066  HG  LEU A 735     -53.030   8.135  45.992  1.00  0.78           H  
ATOM  11067 1HD1 LEU A 735     -53.493  10.036  47.468  1.00  0.78           H  
ATOM  11068 2HD1 LEU A 735     -54.431   8.624  47.916  1.00  0.78           H  
ATOM  11069 3HD1 LEU A 735     -53.030   9.094  48.871  1.00  0.78           H  
ATOM  11070 1HD2 LEU A 735     -51.219   9.660  46.387  1.00  0.78           H  
ATOM  11071 2HD2 LEU A 735     -50.701   8.747  47.822  1.00  0.78           H  
ATOM  11072 3HD2 LEU A 735     -50.607   8.019  46.207  1.00  0.78           H  
ATOM  11073  N   ARG A 736     -50.904   4.260  48.536  1.00  0.79           N  
ATOM  11074  CA  ARG A 736     -50.979   3.190  49.542  1.00  0.79           C  
ATOM  11075  C   ARG A 736     -51.594   3.778  50.799  1.00  0.79           C  
ATOM  11076  O   ARG A 736     -50.940   4.560  51.498  1.00  0.79           O  
ATOM  11077  CB  ARG A 736     -49.616   2.610  49.879  1.00  0.79           C  
ATOM  11078  CG  ARG A 736     -48.917   1.889  48.749  1.00  0.79           C  
ATOM  11079  CD  ARG A 736     -47.590   1.353  49.183  1.00  0.79           C  
ATOM  11080  NE  ARG A 736     -47.721   0.289  50.188  1.00  0.79           N  
ATOM  11081  CZ  ARG A 736     -47.954  -1.012  49.892  1.00  0.79           C  
ATOM  11082  NH1 ARG A 736     -48.081  -1.386  48.636  1.00  0.79           N  
ATOM  11083  NH2 ARG A 736     -48.052  -1.919  50.853  1.00  0.79           N  
ATOM  11084  H   ARG A 736     -50.095   4.861  48.504  1.00  0.79           H  
ATOM  11085  HA  ARG A 736     -51.623   2.391  49.175  1.00  0.79           H  
ATOM  11086 1HB  ARG A 736     -48.960   3.405  50.223  1.00  0.79           H  
ATOM  11087 2HB  ARG A 736     -49.719   1.903  50.706  1.00  0.79           H  
ATOM  11088 1HG  ARG A 736     -49.538   1.056  48.410  1.00  0.79           H  
ATOM  11089 2HG  ARG A 736     -48.755   2.581  47.921  1.00  0.79           H  
ATOM  11090 1HD  ARG A 736     -47.064   0.943  48.322  1.00  0.79           H  
ATOM  11091 2HD  ARG A 736     -46.999   2.155  49.617  1.00  0.79           H  
ATOM  11092  HE  ARG A 736     -47.606   0.548  51.176  1.00  0.79           H  
ATOM  11093 1HH1 ARG A 736     -48.006  -0.703  47.896  1.00  0.79           H  
ATOM  11094 2HH1 ARG A 736     -48.249  -2.355  48.416  1.00  0.79           H  
ATOM  11095 1HH2 ARG A 736     -47.961  -1.656  51.822  1.00  0.79           H  
ATOM  11096 2HH2 ARG A 736     -48.221  -2.883  50.614  1.00  0.79           H  
ATOM  11097  N   VAL A 737     -52.856   3.440  51.042  1.00  0.79           N  
ATOM  11098  CA  VAL A 737     -53.645   4.074  52.096  1.00  0.79           C  
ATOM  11099  C   VAL A 737     -54.266   3.102  53.108  1.00  0.79           C  
ATOM  11100  O   VAL A 737     -54.786   2.043  52.744  1.00  0.79           O  
ATOM  11101  CB  VAL A 737     -54.734   4.936  51.436  1.00  0.79           C  
ATOM  11102  CG1 VAL A 737     -55.540   5.545  52.420  1.00  0.79           C  
ATOM  11103  CG2 VAL A 737     -54.116   6.012  50.613  1.00  0.79           C  
ATOM  11104  H   VAL A 737     -53.297   2.748  50.432  1.00  0.79           H  
ATOM  11105  HA  VAL A 737     -52.986   4.746  52.648  1.00  0.79           H  
ATOM  11106  HB  VAL A 737     -55.369   4.305  50.810  1.00  0.79           H  
ATOM  11107 1HG1 VAL A 737     -56.254   6.133  51.915  1.00  0.79           H  
ATOM  11108 2HG1 VAL A 737     -56.021   4.793  53.023  1.00  0.79           H  
ATOM  11109 3HG1 VAL A 737     -54.932   6.182  53.046  1.00  0.79           H  
ATOM  11110 1HG2 VAL A 737     -54.887   6.617  50.154  1.00  0.79           H  
ATOM  11111 2HG2 VAL A 737     -53.498   6.639  51.247  1.00  0.79           H  
ATOM  11112 3HG2 VAL A 737     -53.520   5.555  49.858  1.00  0.79           H  
ATOM  11113  N   GLU A 738     -54.165   3.461  54.390  1.00  0.78           N  
ATOM  11114  CA  GLU A 738     -54.686   2.673  55.512  1.00  0.78           C  
ATOM  11115  C   GLU A 738     -55.945   3.268  56.129  1.00  0.78           C  
ATOM  11116  O   GLU A 738     -56.058   4.487  56.291  1.00  0.78           O  
ATOM  11117  CB  GLU A 738     -53.620   2.553  56.604  1.00  0.78           C  
ATOM  11118  CG  GLU A 738     -54.009   1.754  57.851  1.00  0.78           C  
ATOM  11119  CD  GLU A 738     -52.879   1.685  58.863  1.00  0.78           C  
ATOM  11120  OE1 GLU A 738     -51.876   1.086  58.554  1.00  0.78           O  
ATOM  11121  OE2 GLU A 738     -53.009   2.236  59.929  1.00  0.78           O  
ATOM  11122  H   GLU A 738     -53.731   4.362  54.595  1.00  0.78           H  
ATOM  11123  HA  GLU A 738     -54.933   1.679  55.149  1.00  0.78           H  
ATOM  11124 1HB  GLU A 738     -52.736   2.111  56.190  1.00  0.78           H  
ATOM  11125 2HB  GLU A 738     -53.351   3.523  56.931  1.00  0.78           H  
ATOM  11126 1HG  GLU A 738     -54.860   2.227  58.329  1.00  0.78           H  
ATOM  11127 2HG  GLU A 738     -54.302   0.743  57.554  1.00  0.78           H  
ATOM  11128  N   ILE A 739     -56.902   2.414  56.498  1.00  0.78           N  
ATOM  11129  CA  ILE A 739     -58.069   2.948  57.191  1.00  0.78           C  
ATOM  11130  C   ILE A 739     -57.831   3.110  58.682  1.00  0.78           C  
ATOM  11131  O   ILE A 739     -57.656   2.135  59.415  1.00  0.78           O  
ATOM  11132  CB  ILE A 739     -59.318   2.076  56.986  1.00  0.78           C  
ATOM  11133  CG1 ILE A 739     -59.675   2.024  55.528  1.00  0.78           C  
ATOM  11134  CG2 ILE A 739     -60.462   2.642  57.800  1.00  0.78           C  
ATOM  11135  CD1 ILE A 739     -60.744   1.060  55.211  1.00  0.78           C  
ATOM  11136  H   ILE A 739     -56.804   1.415  56.294  1.00  0.78           H  
ATOM  11137  HA  ILE A 739     -58.283   3.931  56.803  1.00  0.78           H  
ATOM  11138  HB  ILE A 739     -59.107   1.054  57.294  1.00  0.78           H  
ATOM  11139 1HG1 ILE A 739     -60.003   2.974  55.234  1.00  0.78           H  
ATOM  11140 2HG1 ILE A 739     -58.778   1.769  54.951  1.00  0.78           H  
ATOM  11141 1HG2 ILE A 739     -61.341   2.029  57.649  1.00  0.78           H  
ATOM  11142 2HG2 ILE A 739     -60.195   2.646  58.844  1.00  0.78           H  
ATOM  11143 3HG2 ILE A 739     -60.667   3.663  57.483  1.00  0.78           H  
ATOM  11144 1HD1 ILE A 739     -60.946   1.097  54.150  1.00  0.78           H  
ATOM  11145 2HD1 ILE A 739     -60.429   0.060  55.486  1.00  0.78           H  
ATOM  11146 3HD1 ILE A 739     -61.640   1.325  55.763  1.00  0.78           H  
ATOM  11147  N   ALA A 740     -57.898   4.355  59.145  1.00  0.80           N  
ATOM  11148  CA  ALA A 740     -57.682   4.666  60.549  1.00  0.80           C  
ATOM  11149  C   ALA A 740     -58.928   4.333  61.349  1.00  0.80           C  
ATOM  11150  O   ALA A 740     -58.850   3.827  62.469  1.00  0.80           O  
ATOM  11151  CB  ALA A 740     -57.332   6.129  60.712  1.00  0.80           C  
ATOM  11152  H   ALA A 740     -58.085   5.117  58.497  1.00  0.80           H  
ATOM  11153  HA  ALA A 740     -56.863   4.048  60.916  1.00  0.80           H  
ATOM  11154 1HB  ALA A 740     -57.160   6.349  61.763  1.00  0.80           H  
ATOM  11155 2HB  ALA A 740     -56.441   6.333  60.146  1.00  0.80           H  
ATOM  11156 3HB  ALA A 740     -58.151   6.747  60.342  1.00  0.80           H  
ATOM  11157  N   ASP A 741     -60.078   4.632  60.751  1.00  0.83           N  
ATOM  11158  CA  ASP A 741     -61.369   4.361  61.375  1.00  0.83           C  
ATOM  11159  C   ASP A 741     -62.516   4.498  60.372  1.00  0.83           C  
ATOM  11160  O   ASP A 741     -62.338   5.025  59.274  1.00  0.83           O  
ATOM  11161  CB  ASP A 741     -61.606   5.290  62.579  1.00  0.83           C  
ATOM  11162  CG  ASP A 741     -62.617   4.721  63.617  1.00  0.83           C  
ATOM  11163  OD1 ASP A 741     -63.164   3.663  63.376  1.00  0.83           O  
ATOM  11164  OD2 ASP A 741     -62.823   5.354  64.626  1.00  0.83           O  
ATOM  11165  H   ASP A 741     -60.027   5.073  59.831  1.00  0.83           H  
ATOM  11166  HA  ASP A 741     -61.356   3.346  61.753  1.00  0.83           H  
ATOM  11167 1HB  ASP A 741     -60.666   5.485  63.090  1.00  0.83           H  
ATOM  11168 2HB  ASP A 741     -61.980   6.251  62.219  1.00  0.83           H  
ATOM  11169  N   ILE A 742     -63.693   4.023  60.760  1.00  0.88           N  
ATOM  11170  CA  ILE A 742     -64.908   4.219  59.961  1.00  0.88           C  
ATOM  11171  C   ILE A 742     -65.994   4.837  60.844  1.00  0.88           C  
ATOM  11172  O   ILE A 742     -66.326   4.320  61.910  1.00  0.88           O  
ATOM  11173  CB  ILE A 742     -65.385   2.931  59.249  1.00  0.88           C  
ATOM  11174  CG1 ILE A 742     -64.256   2.432  58.299  1.00  0.88           C  
ATOM  11175  CG2 ILE A 742     -66.652   3.249  58.436  1.00  0.88           C  
ATOM  11176  CD1 ILE A 742     -64.480   1.095  57.616  1.00  0.88           C  
ATOM  11177  H   ILE A 742     -63.733   3.584  61.684  1.00  0.88           H  
ATOM  11178  HA  ILE A 742     -64.692   4.938  59.175  1.00  0.88           H  
ATOM  11179  HB  ILE A 742     -65.595   2.153  59.983  1.00  0.88           H  
ATOM  11180 1HG1 ILE A 742     -64.107   3.185  57.557  1.00  0.88           H  
ATOM  11181 2HG1 ILE A 742     -63.361   2.349  58.864  1.00  0.88           H  
ATOM  11182 1HG2 ILE A 742     -66.994   2.356  57.920  1.00  0.88           H  
ATOM  11183 2HG2 ILE A 742     -67.440   3.604  59.105  1.00  0.88           H  
ATOM  11184 3HG2 ILE A 742     -66.429   4.028  57.701  1.00  0.88           H  
ATOM  11185 1HD1 ILE A 742     -63.625   0.860  56.987  1.00  0.88           H  
ATOM  11186 2HD1 ILE A 742     -64.597   0.314  58.364  1.00  0.88           H  
ATOM  11187 3HD1 ILE A 742     -65.376   1.140  56.996  1.00  0.88           H  
ATOM  11188  N   ASP A 743     -66.526   5.965  60.388  1.00  0.93           N  
ATOM  11189  CA  ASP A 743     -67.493   6.761  61.127  1.00  0.93           C  
ATOM  11190  C   ASP A 743     -68.890   6.158  61.153  1.00  0.93           C  
ATOM  11191  O   ASP A 743     -69.231   5.283  60.360  1.00  0.93           O  
ATOM  11192  CB  ASP A 743     -67.550   8.168  60.490  1.00  0.93           C  
ATOM  11193  CG  ASP A 743     -68.128   9.290  61.387  1.00  0.93           C  
ATOM  11194  OD1 ASP A 743     -68.592   8.990  62.459  1.00  0.93           O  
ATOM  11195  OD2 ASP A 743     -68.105  10.434  60.981  1.00  0.93           O  
ATOM  11196  H   ASP A 743     -66.235   6.293  59.471  1.00  0.93           H  
ATOM  11197  HA  ASP A 743     -67.139   6.850  62.156  1.00  0.93           H  
ATOM  11198 1HB  ASP A 743     -66.543   8.455  60.184  1.00  0.93           H  
ATOM  11199 2HB  ASP A 743     -68.145   8.114  59.580  1.00  0.93           H  
ATOM  11200  N   ASN A 744     -69.730   6.710  62.027  1.00  0.97           N  
ATOM  11201  CA  ASN A 744     -71.137   6.328  62.183  1.00  0.97           C  
ATOM  11202  C   ASN A 744     -71.915   6.660  60.917  1.00  0.97           C  
ATOM  11203  O   ASN A 744     -72.933   6.048  60.604  1.00  0.97           O  
ATOM  11204  CB  ASN A 744     -71.748   7.031  63.382  1.00  0.97           C  
ATOM  11205  CG  ASN A 744     -71.273   6.468  64.703  1.00  0.97           C  
ATOM  11206  OD1 ASN A 744     -70.810   5.321  64.787  1.00  0.97           O  
ATOM  11207  ND2 ASN A 744     -71.374   7.261  65.740  1.00  0.97           N  
ATOM  11208  H   ASN A 744     -69.351   7.455  62.610  1.00  0.97           H  
ATOM  11209  HA  ASN A 744     -71.191   5.249  62.335  1.00  0.97           H  
ATOM  11210 1HB  ASN A 744     -71.487   8.092  63.344  1.00  0.97           H  
ATOM  11211 2HB  ASN A 744     -72.834   6.959  63.333  1.00  0.97           H  
ATOM  11212 1HD2 ASN A 744     -71.072   6.950  66.640  1.00  0.97           H  
ATOM  11213 2HD2 ASN A 744     -71.748   8.181  65.627  1.00  0.97           H  
ATOM  11214  N   ARG A 745     -71.391   7.630  60.178  1.00  0.97           N  
ATOM  11215  CA  ARG A 745     -71.947   8.099  58.920  1.00  0.97           C  
ATOM  11216  C   ARG A 745     -71.546   7.193  57.751  1.00  0.97           C  
ATOM  11217  O   ARG A 745     -71.959   7.422  56.614  1.00  0.97           O  
ATOM  11218  CB  ARG A 745     -71.464   9.507  58.613  1.00  0.97           C  
ATOM  11219  CG  ARG A 745     -71.919  10.599  59.561  1.00  0.97           C  
ATOM  11220  CD  ARG A 745     -71.308  11.919  59.190  1.00  0.97           C  
ATOM  11221  NE  ARG A 745     -69.868  11.929  59.385  1.00  0.97           N  
ATOM  11222  CZ  ARG A 745     -69.009  12.816  58.861  1.00  0.97           C  
ATOM  11223  NH1 ARG A 745     -69.422  13.791  58.078  1.00  0.97           N  
ATOM  11224  NH2 ARG A 745     -67.739  12.675  59.159  1.00  0.97           N  
ATOM  11225  H   ARG A 745     -70.554   8.077  60.534  1.00  0.97           H  
ATOM  11226  HA  ARG A 745     -73.034   8.103  59.001  1.00  0.97           H  
ATOM  11227 1HB  ARG A 745     -70.375   9.516  58.639  1.00  0.97           H  
ATOM  11228 2HB  ARG A 745     -71.773   9.786  57.607  1.00  0.97           H  
ATOM  11229 1HG  ARG A 745     -73.003  10.690  59.528  1.00  0.97           H  
ATOM  11230 2HG  ARG A 745     -71.599  10.351  60.578  1.00  0.97           H  
ATOM  11231 1HD  ARG A 745     -71.508  12.131  58.140  1.00  0.97           H  
ATOM  11232 2HD  ARG A 745     -71.738  12.703  59.807  1.00  0.97           H  
ATOM  11233  HE  ARG A 745     -69.444  11.218  60.000  1.00  0.97           H  
ATOM  11234 1HH1 ARG A 745     -70.404  13.882  57.863  1.00  0.97           H  
ATOM  11235 2HH1 ARG A 745     -68.757  14.447  57.697  1.00  0.97           H  
ATOM  11236 1HH2 ARG A 745     -67.489  11.887  59.783  1.00  0.97           H  
ATOM  11237 2HH2 ARG A 745     -67.046  13.309  58.799  1.00  0.97           H  
ATOM  11238  N   GLY A 746     -70.678   6.207  58.015  1.00  0.94           N  
ATOM  11239  CA  GLY A 746     -70.166   5.311  56.986  1.00  0.94           C  
ATOM  11240  C   GLY A 746     -68.951   5.893  56.267  1.00  0.94           C  
ATOM  11241  O   GLY A 746     -68.440   5.307  55.312  1.00  0.94           O  
ATOM  11242  H   GLY A 746     -70.362   6.034  58.966  1.00  0.94           H  
ATOM  11243 1HA  GLY A 746     -69.893   4.363  57.452  1.00  0.94           H  
ATOM  11244 2HA  GLY A 746     -70.954   5.099  56.265  1.00  0.94           H  
ATOM  11245  N   LYS A 747     -68.491   7.051  56.728  1.00  0.89           N  
ATOM  11246  CA  LYS A 747     -67.358   7.718  56.106  1.00  0.89           C  
ATOM  11247  C   LYS A 747     -66.070   7.054  56.553  1.00  0.89           C  
ATOM  11248  O   LYS A 747     -65.919   6.677  57.717  1.00  0.89           O  
ATOM  11249  CB  LYS A 747     -67.358   9.206  56.458  1.00  0.89           C  
ATOM  11250  CG  LYS A 747     -68.624   9.946  56.013  1.00  0.89           C  
ATOM  11251  CD  LYS A 747     -68.773   9.971  54.506  1.00  0.89           C  
ATOM  11252  CE  LYS A 747     -69.999  10.779  54.091  1.00  0.89           C  
ATOM  11253  NZ  LYS A 747     -70.196  10.767  52.616  1.00  0.89           N  
ATOM  11254  H   LYS A 747     -68.957   7.471  57.515  1.00  0.89           H  
ATOM  11255  HA  LYS A 747     -67.433   7.611  55.022  1.00  0.89           H  
ATOM  11256 1HB  LYS A 747     -67.263   9.326  57.537  1.00  0.89           H  
ATOM  11257 2HB  LYS A 747     -66.494   9.689  55.998  1.00  0.89           H  
ATOM  11258 1HG  LYS A 747     -69.492   9.444  56.425  1.00  0.89           H  
ATOM  11259 2HG  LYS A 747     -68.604  10.969  56.388  1.00  0.89           H  
ATOM  11260 1HD  LYS A 747     -67.884  10.416  54.058  1.00  0.89           H  
ATOM  11261 2HD  LYS A 747     -68.879   8.951  54.135  1.00  0.89           H  
ATOM  11262 1HE  LYS A 747     -70.883  10.355  54.571  1.00  0.89           H  
ATOM  11263 2HE  LYS A 747     -69.879  11.810  54.425  1.00  0.89           H  
ATOM  11264 1HZ  LYS A 747     -71.015  11.308  52.380  1.00  0.89           H  
ATOM  11265 2HZ  LYS A 747     -69.386  11.167  52.165  1.00  0.89           H  
ATOM  11266 3HZ  LYS A 747     -70.320   9.814  52.306  1.00  0.89           H  
ATOM  11267  N   ILE A 748     -65.120   6.940  55.642  1.00  0.83           N  
ATOM  11268  CA  ILE A 748     -63.881   6.258  55.972  1.00  0.83           C  
ATOM  11269  C   ILE A 748     -62.717   7.232  56.213  1.00  0.83           C  
ATOM  11270  O   ILE A 748     -62.396   8.067  55.359  1.00  0.83           O  
ATOM  11271  CB  ILE A 748     -63.543   5.272  54.846  1.00  0.83           C  
ATOM  11272  CG1 ILE A 748     -64.676   4.254  54.652  1.00  0.83           C  
ATOM  11273  CG2 ILE A 748     -62.324   4.570  55.200  1.00  0.83           C  
ATOM  11274  CD1 ILE A 748     -64.517   3.399  53.414  1.00  0.83           C  
ATOM  11275  H   ILE A 748     -65.280   7.281  54.703  1.00  0.83           H  
ATOM  11276  HA  ILE A 748     -64.029   5.684  56.886  1.00  0.83           H  
ATOM  11277  HB  ILE A 748     -63.422   5.797  53.924  1.00  0.83           H  
ATOM  11278 1HG1 ILE A 748     -64.723   3.605  55.503  1.00  0.83           H  
ATOM  11279 2HG1 ILE A 748     -65.624   4.794  54.572  1.00  0.83           H  
ATOM  11280 1HG2 ILE A 748     -62.069   3.871  54.415  1.00  0.83           H  
ATOM  11281 2HG2 ILE A 748     -61.533   5.285  55.334  1.00  0.83           H  
ATOM  11282 3HG2 ILE A 748     -62.490   4.039  56.125  1.00  0.83           H  
ATOM  11283 1HD1 ILE A 748     -65.357   2.715  53.344  1.00  0.83           H  
ATOM  11284 2HD1 ILE A 748     -64.493   4.037  52.522  1.00  0.83           H  
ATOM  11285 3HD1 ILE A 748     -63.590   2.833  53.481  1.00  0.83           H  
ATOM  11286  N   SER A 749     -62.125   7.147  57.405  1.00  0.78           N  
ATOM  11287  CA  SER A 749     -61.022   8.017  57.804  1.00  0.78           C  
ATOM  11288  C   SER A 749     -59.715   7.346  57.437  1.00  0.78           C  
ATOM  11289  O   SER A 749     -59.376   6.296  57.999  1.00  0.78           O  
ATOM  11290  CB  SER A 749     -61.083   8.295  59.295  1.00  0.78           C  
ATOM  11291  OG  SER A 749     -59.985   9.059  59.716  1.00  0.78           O  
ATOM  11292  H   SER A 749     -62.423   6.425  58.058  1.00  0.78           H  
ATOM  11293  HA  SER A 749     -61.091   8.959  57.255  1.00  0.78           H  
ATOM  11294 1HB  SER A 749     -62.007   8.823  59.524  1.00  0.78           H  
ATOM  11295 2HB  SER A 749     -61.103   7.355  59.839  1.00  0.78           H  
ATOM  11296  HG  SER A 749     -59.995   9.856  59.174  1.00  0.78           H  
ATOM  11297  N   LEU A 750     -59.013   7.931  56.478  1.00  0.78           N  
ATOM  11298  CA  LEU A 750     -57.812   7.344  55.918  1.00  0.78           C  
ATOM  11299  C   LEU A 750     -56.513   8.065  56.268  1.00  0.78           C  
ATOM  11300  O   LEU A 750     -56.518   9.270  56.529  1.00  0.78           O  
ATOM  11301  CB  LEU A 750     -57.952   7.341  54.406  1.00  0.78           C  
ATOM  11302  CG  LEU A 750     -59.127   6.631  53.829  1.00  0.78           C  
ATOM  11303  CD1 LEU A 750     -59.168   6.800  52.310  1.00  0.78           C  
ATOM  11304  CD2 LEU A 750     -59.018   5.247  54.192  1.00  0.78           C  
ATOM  11305  H   LEU A 750     -59.333   8.816  56.079  1.00  0.78           H  
ATOM  11306  HA  LEU A 750     -57.741   6.320  56.272  1.00  0.78           H  
ATOM  11307 1HB  LEU A 750     -58.017   8.347  54.077  1.00  0.78           H  
ATOM  11308 2HB  LEU A 750     -57.082   6.905  54.022  1.00  0.78           H  
ATOM  11309  HG  LEU A 750     -60.046   7.050  54.238  1.00  0.78           H  
ATOM  11310 1HD1 LEU A 750     -60.020   6.274  51.898  1.00  0.78           H  
ATOM  11311 2HD1 LEU A 750     -59.236   7.856  52.066  1.00  0.78           H  
ATOM  11312 3HD1 LEU A 750     -58.306   6.405  51.869  1.00  0.78           H  
ATOM  11313 1HD2 LEU A 750     -59.845   4.728  53.810  1.00  0.78           H  
ATOM  11314 2HD2 LEU A 750     -58.113   4.814  53.802  1.00  0.78           H  
ATOM  11315 3HD2 LEU A 750     -59.014   5.194  55.257  1.00  0.78           H  
ATOM  11316  N   VAL A 751     -55.405   7.317  56.257  1.00  0.83           N  
ATOM  11317  CA  VAL A 751     -54.072   7.899  56.400  1.00  0.83           C  
ATOM  11318  C   VAL A 751     -53.158   7.371  55.282  1.00  0.83           C  
ATOM  11319  O   VAL A 751     -53.302   6.228  54.840  1.00  0.83           O  
ATOM  11320  CB  VAL A 751     -53.482   7.544  57.780  1.00  0.83           C  
ATOM  11321  CG1 VAL A 751     -54.338   8.115  58.886  1.00  0.83           C  
ATOM  11322  CG2 VAL A 751     -53.410   6.072  57.917  1.00  0.83           C  
ATOM  11323  H   VAL A 751     -55.501   6.311  56.123  1.00  0.83           H  
ATOM  11324  HA  VAL A 751     -54.147   8.979  56.313  1.00  0.83           H  
ATOM  11325  HB  VAL A 751     -52.483   7.976  57.861  1.00  0.83           H  
ATOM  11326 1HG1 VAL A 751     -53.906   7.864  59.853  1.00  0.83           H  
ATOM  11327 2HG1 VAL A 751     -54.398   9.171  58.784  1.00  0.83           H  
ATOM  11328 3HG1 VAL A 751     -55.329   7.704  58.818  1.00  0.83           H  
ATOM  11329 1HG2 VAL A 751     -52.980   5.802  58.881  1.00  0.83           H  
ATOM  11330 2HG2 VAL A 751     -54.410   5.645  57.837  1.00  0.83           H  
ATOM  11331 3HG2 VAL A 751     -52.787   5.693  57.126  1.00  0.83           H  
ATOM  11332  N   LEU A 752     -52.181   8.165  54.851  1.00  0.94           N  
ATOM  11333  CA  LEU A 752     -51.281   7.699  53.795  1.00  0.94           C  
ATOM  11334  C   LEU A 752     -50.109   6.973  54.449  1.00  0.94           C  
ATOM  11335  O   LEU A 752     -49.464   7.515  55.348  1.00  0.94           O  
ATOM  11336  CB  LEU A 752     -50.821   8.882  52.919  1.00  0.94           C  
ATOM  11337  CG  LEU A 752     -49.956   8.542  51.702  1.00  0.94           C  
ATOM  11338  CD1 LEU A 752     -50.768   7.731  50.779  1.00  0.94           C  
ATOM  11339  CD2 LEU A 752     -49.523   9.815  50.990  1.00  0.94           C  
ATOM  11340  H   LEU A 752     -52.046   9.104  55.227  1.00  0.94           H  
ATOM  11341  HA  LEU A 752     -51.812   6.991  53.161  1.00  0.94           H  
ATOM  11342 1HB  LEU A 752     -51.692   9.414  52.565  1.00  0.94           H  
ATOM  11343 2HB  LEU A 752     -50.238   9.555  53.543  1.00  0.94           H  
ATOM  11344  HG  LEU A 752     -49.086   7.967  52.013  1.00  0.94           H  
ATOM  11345 1HD1 LEU A 752     -50.180   7.461  49.906  1.00  0.94           H  
ATOM  11346 2HD1 LEU A 752     -51.086   6.854  51.283  1.00  0.94           H  
ATOM  11347 3HD1 LEU A 752     -51.632   8.303  50.481  1.00  0.94           H  
ATOM  11348 1HD2 LEU A 752     -48.926   9.563  50.113  1.00  0.94           H  
ATOM  11349 2HD2 LEU A 752     -50.400  10.383  50.678  1.00  0.94           H  
ATOM  11350 3HD2 LEU A 752     -48.932  10.409  51.663  1.00  0.94           H  
ATOM  11351  N   VAL A 753     -49.862   5.727  54.038  1.00  1.14           N  
ATOM  11352  CA  VAL A 753     -48.821   4.914  54.672  1.00  1.14           C  
ATOM  11353  C   VAL A 753     -47.669   4.529  53.761  1.00  1.14           C  
ATOM  11354  O   VAL A 753     -46.865   3.659  54.105  1.00  1.14           O  
ATOM  11355  CB  VAL A 753     -49.428   3.634  55.259  1.00  1.14           C  
ATOM  11356  CG1 VAL A 753     -50.383   3.985  56.356  1.00  1.14           C  
ATOM  11357  CG2 VAL A 753     -50.153   2.867  54.165  1.00  1.14           C  
ATOM  11358  H   VAL A 753     -50.407   5.330  53.269  1.00  1.14           H  
ATOM  11359  HA  VAL A 753     -48.411   5.487  55.502  1.00  1.14           H  
ATOM  11360  HB  VAL A 753     -48.634   3.024  55.688  1.00  1.14           H  
ATOM  11361 1HG1 VAL A 753     -50.789   3.078  56.785  1.00  1.14           H  
ATOM  11362 2HG1 VAL A 753     -49.859   4.541  57.135  1.00  1.14           H  
ATOM  11363 3HG1 VAL A 753     -51.184   4.591  55.949  1.00  1.14           H  
ATOM  11364 1HG2 VAL A 753     -50.584   1.977  54.574  1.00  1.14           H  
ATOM  11365 2HG2 VAL A 753     -50.944   3.492  53.765  1.00  1.14           H  
ATOM  11366 3HG2 VAL A 753     -49.454   2.607  53.369  1.00  1.14           H  
ATOM  11367  N   ALA A 754     -47.568   5.173  52.610  1.00  1.43           N  
ATOM  11368  CA  ALA A 754     -46.493   4.855  51.676  1.00  1.43           C  
ATOM  11369  C   ALA A 754     -45.101   5.061  52.300  1.00  1.43           C  
ATOM  11370  O   ALA A 754     -44.188   4.256  52.088  1.00  1.43           O  
ATOM  11371  CB  ALA A 754     -46.639   5.709  50.432  1.00  1.43           C  
ATOM  11372  H   ALA A 754     -48.256   5.875  52.378  1.00  1.43           H  
ATOM  11373  HA  ALA A 754     -46.587   3.805  51.403  1.00  1.43           H  
ATOM  11374 1HB  ALA A 754     -45.859   5.449  49.719  1.00  1.43           H  
ATOM  11375 2HB  ALA A 754     -47.616   5.534  49.985  1.00  1.43           H  
ATOM  11376 3HB  ALA A 754     -46.549   6.760  50.703  1.00  1.43           H  
ATOM  11377  N   GLU A 755     -44.943   6.106  53.122  1.00  1.82           N  
ATOM  11378  CA  GLU A 755     -43.649   6.361  53.754  1.00  1.82           C  
ATOM  11379  C   GLU A 755     -43.256   5.225  54.695  1.00  1.82           C  
ATOM  11380  O   GLU A 755     -42.088   4.825  54.755  1.00  1.82           O  
ATOM  11381  CB  GLU A 755     -43.686   7.674  54.557  1.00  1.82           C  
ATOM  11382  CG  GLU A 755     -43.751   8.963  53.724  1.00  1.82           C  
ATOM  11383  CD  GLU A 755     -43.862  10.236  54.580  1.00  1.82           C  
ATOM  11384  OE1 GLU A 755     -44.293  10.151  55.711  1.00  1.82           O  
ATOM  11385  OE2 GLU A 755     -43.492  11.282  54.105  1.00  1.82           O  
ATOM  11386  H   GLU A 755     -45.715   6.734  53.288  1.00  1.82           H  
ATOM  11387  HA  GLU A 755     -42.891   6.437  52.974  1.00  1.82           H  
ATOM  11388 1HB  GLU A 755     -44.554   7.664  55.218  1.00  1.82           H  
ATOM  11389 2HB  GLU A 755     -42.800   7.731  55.189  1.00  1.82           H  
ATOM  11390 1HG  GLU A 755     -42.854   9.029  53.109  1.00  1.82           H  
ATOM  11391 2HG  GLU A 755     -44.611   8.904  53.057  1.00  1.82           H  
ATOM  11392  N   GLU A 756     -44.246   4.709  55.421  1.00  2.28           N  
ATOM  11393  CA  GLU A 756     -44.021   3.663  56.405  1.00  2.28           C  
ATOM  11394  C   GLU A 756     -43.905   2.308  55.732  1.00  2.28           C  
ATOM  11395  O   GLU A 756     -43.186   1.420  56.209  1.00  2.28           O  
ATOM  11396  CB  GLU A 756     -45.125   3.695  57.462  1.00  2.28           C  
ATOM  11397  CG  GLU A 756     -45.052   4.959  58.325  1.00  2.28           C  
ATOM  11398  CD  GLU A 756     -46.094   5.068  59.409  1.00  2.28           C  
ATOM  11399  OE1 GLU A 756     -47.050   4.336  59.396  1.00  2.28           O  
ATOM  11400  OE2 GLU A 756     -45.903   5.893  60.281  1.00  2.28           O  
ATOM  11401  H   GLU A 756     -45.182   5.069  55.289  1.00  2.28           H  
ATOM  11402  HA  GLU A 756     -43.075   3.866  56.908  1.00  2.28           H  
ATOM  11403 1HB  GLU A 756     -46.103   3.664  56.972  1.00  2.28           H  
ATOM  11404 2HB  GLU A 756     -45.045   2.823  58.110  1.00  2.28           H  
ATOM  11405 1HG  GLU A 756     -44.065   4.999  58.789  1.00  2.28           H  
ATOM  11406 2HG  GLU A 756     -45.139   5.825  57.666  1.00  2.28           H  
ATOM  11407  N   SER A 757     -44.585   2.150  54.598  1.00  2.77           N  
ATOM  11408  CA  SER A 757     -44.500   0.904  53.870  1.00  2.77           C  
ATOM  11409  C   SER A 757     -43.050   0.728  53.435  1.00  2.77           C  
ATOM  11410  O   SER A 757     -42.468  -0.351  53.585  1.00  2.77           O  
ATOM  11411  CB  SER A 757     -45.388   0.954  52.638  1.00  2.77           C  
ATOM  11412  OG  SER A 757     -46.754   1.063  52.973  1.00  2.77           O  
ATOM  11413  H   SER A 757     -45.193   2.890  54.257  1.00  2.77           H  
ATOM  11414  HA  SER A 757     -44.789   0.078  54.519  1.00  2.77           H  
ATOM  11415 1HB  SER A 757     -45.098   1.802  52.025  1.00  2.77           H  
ATOM  11416 2HB  SER A 757     -45.227   0.057  52.044  1.00  2.77           H  
ATOM  11417  HG  SER A 757     -46.813   1.874  53.540  1.00  2.77           H  
ATOM  11418  N   ALA A 758     -42.450   1.822  52.946  1.00  3.25           N  
ATOM  11419  CA  ALA A 758     -41.064   1.788  52.512  1.00  3.25           C  
ATOM  11420  C   ALA A 758     -40.111   1.497  53.665  1.00  3.25           C  
ATOM  11421  O   ALA A 758     -39.255   0.617  53.543  1.00  3.25           O  
ATOM  11422  CB  ALA A 758     -40.699   3.113  51.879  1.00  3.25           C  
ATOM  11423  H   ALA A 758     -42.987   2.685  52.837  1.00  3.25           H  
ATOM  11424  HA  ALA A 758     -40.959   0.995  51.776  1.00  3.25           H  
ATOM  11425 1HB  ALA A 758     -39.668   3.078  51.529  1.00  3.25           H  
ATOM  11426 2HB  ALA A 758     -41.366   3.309  51.040  1.00  3.25           H  
ATOM  11427 3HB  ALA A 758     -40.807   3.907  52.619  1.00  3.25           H  
ATOM  11428  N   GLU A 759     -40.286   2.165  54.815  1.00  3.70           N  
ATOM  11429  CA  GLU A 759     -39.372   1.894  55.928  1.00  3.70           C  
ATOM  11430  C   GLU A 759     -39.494   0.453  56.407  1.00  3.70           C  
ATOM  11431  O   GLU A 759     -38.494  -0.191  56.763  1.00  3.70           O  
ATOM  11432  CB  GLU A 759     -39.608   2.841  57.114  1.00  3.70           C  
ATOM  11433  CG  GLU A 759     -39.184   4.295  56.881  1.00  3.70           C  
ATOM  11434  CD  GLU A 759     -39.372   5.183  58.112  1.00  3.70           C  
ATOM  11435  OE1 GLU A 759     -39.927   4.721  59.084  1.00  3.70           O  
ATOM  11436  OE2 GLU A 759     -38.941   6.315  58.075  1.00  3.70           O  
ATOM  11437  H   GLU A 759     -41.004   2.890  54.893  1.00  3.70           H  
ATOM  11438  HA  GLU A 759     -38.352   2.045  55.573  1.00  3.70           H  
ATOM  11439 1HB  GLU A 759     -40.673   2.845  57.358  1.00  3.70           H  
ATOM  11440 2HB  GLU A 759     -39.074   2.470  57.987  1.00  3.70           H  
ATOM  11441 1HG  GLU A 759     -38.135   4.313  56.587  1.00  3.70           H  
ATOM  11442 2HG  GLU A 759     -39.770   4.698  56.056  1.00  3.70           H  
ATOM  11443  N   SER A 760     -40.718  -0.071  56.406  1.00  4.13           N  
ATOM  11444  CA  SER A 760     -40.935  -1.430  56.851  1.00  4.13           C  
ATOM  11445  C   SER A 760     -40.218  -2.398  55.916  1.00  4.13           C  
ATOM  11446  O   SER A 760     -39.549  -3.332  56.369  1.00  4.13           O  
ATOM  11447  CB  SER A 760     -42.420  -1.729  56.866  1.00  4.13           C  
ATOM  11448  OG  SER A 760     -43.085  -0.916  57.798  1.00  4.13           O  
ATOM  11449  H   SER A 760     -41.521   0.493  56.122  1.00  4.13           H  
ATOM  11450  HA  SER A 760     -40.528  -1.541  57.856  1.00  4.13           H  
ATOM  11451 1HB  SER A 760     -42.835  -1.559  55.874  1.00  4.13           H  
ATOM  11452 2HB  SER A 760     -42.576  -2.775  57.112  1.00  4.13           H  
ATOM  11453  HG  SER A 760     -43.046  -0.006  57.420  1.00  4.13           H  
ATOM  11454  N   ALA A 761     -40.328  -2.150  54.606  1.00  4.55           N  
ATOM  11455  CA  ALA A 761     -39.683  -2.999  53.617  1.00  4.55           C  
ATOM  11456  C   ALA A 761     -38.165  -2.967  53.744  1.00  4.55           C  
ATOM  11457  O   ALA A 761     -37.512  -4.018  53.688  1.00  4.55           O  
ATOM  11458  CB  ALA A 761     -40.082  -2.548  52.226  1.00  4.55           C  
ATOM  11459  H   ALA A 761     -40.903  -1.369  54.285  1.00  4.55           H  
ATOM  11460  HA  ALA A 761     -40.018  -4.021  53.778  1.00  4.55           H  
ATOM  11461 1HB  ALA A 761     -39.623  -3.197  51.485  1.00  4.55           H  
ATOM  11462 2HB  ALA A 761     -41.167  -2.591  52.131  1.00  4.55           H  
ATOM  11463 3HB  ALA A 761     -39.746  -1.523  52.072  1.00  4.55           H  
ATOM  11464  N   GLU A 762     -37.597  -1.776  53.960  1.00  4.95           N  
ATOM  11465  CA  GLU A 762     -36.149  -1.680  54.089  1.00  4.95           C  
ATOM  11466  C   GLU A 762     -35.677  -2.426  55.325  1.00  4.95           C  
ATOM  11467  O   GLU A 762     -34.668  -3.140  55.278  1.00  4.95           O  
ATOM  11468  CB  GLU A 762     -35.686  -0.218  54.142  1.00  4.95           C  
ATOM  11469  CG  GLU A 762     -35.827   0.551  52.814  1.00  4.95           C  
ATOM  11470  CD  GLU A 762     -35.363   2.003  52.894  1.00  4.95           C  
ATOM  11471  OE1 GLU A 762     -35.027   2.451  53.967  1.00  4.95           O  
ATOM  11472  OE2 GLU A 762     -35.343   2.654  51.874  1.00  4.95           O  
ATOM  11473  H   GLU A 762     -38.175  -0.934  53.996  1.00  4.95           H  
ATOM  11474  HA  GLU A 762     -35.696  -2.149  53.216  1.00  4.95           H  
ATOM  11475 1HB  GLU A 762     -36.273   0.314  54.894  1.00  4.95           H  
ATOM  11476 2HB  GLU A 762     -34.642  -0.177  54.451  1.00  4.95           H  
ATOM  11477 1HG  GLU A 762     -35.245   0.039  52.050  1.00  4.95           H  
ATOM  11478 2HG  GLU A 762     -36.871   0.527  52.509  1.00  4.95           H  
ATOM  11479  N   SER A 763     -36.442  -2.314  56.415  1.00  5.36           N  
ATOM  11480  CA  SER A 763     -36.085  -2.980  57.651  1.00  5.36           C  
ATOM  11481  C   SER A 763     -36.119  -4.488  57.453  1.00  5.36           C  
ATOM  11482  O   SER A 763     -35.203  -5.198  57.878  1.00  5.36           O  
ATOM  11483  CB  SER A 763     -37.050  -2.573  58.747  1.00  5.36           C  
ATOM  11484  OG  SER A 763     -36.942  -1.199  59.024  1.00  5.36           O  
ATOM  11485  H   SER A 763     -37.267  -1.711  56.399  1.00  5.36           H  
ATOM  11486  HA  SER A 763     -35.073  -2.685  57.929  1.00  5.36           H  
ATOM  11487 1HB  SER A 763     -38.067  -2.803  58.440  1.00  5.36           H  
ATOM  11488 2HB  SER A 763     -36.839  -3.147  59.645  1.00  5.36           H  
ATOM  11489  HG  SER A 763     -37.307  -0.743  58.231  1.00  5.36           H  
ATOM  11490  N   ALA A 764     -37.151  -4.981  56.758  1.00  5.79           N  
ATOM  11491  CA  ALA A 764     -37.270  -6.408  56.497  1.00  5.79           C  
ATOM  11492  C   ALA A 764     -36.071  -6.904  55.698  1.00  5.79           C  
ATOM  11493  O   ALA A 764     -35.529  -7.981  55.975  1.00  5.79           O  
ATOM  11494  CB  ALA A 764     -38.555  -6.693  55.745  1.00  5.79           C  
ATOM  11495  H   ALA A 764     -37.888  -4.352  56.433  1.00  5.79           H  
ATOM  11496  HA  ALA A 764     -37.285  -6.931  57.452  1.00  5.79           H  
ATOM  11497 1HB  ALA A 764     -38.648  -7.762  55.568  1.00  5.79           H  
ATOM  11498 2HB  ALA A 764     -39.403  -6.343  56.333  1.00  5.79           H  
ATOM  11499 3HB  ALA A 764     -38.536  -6.167  54.792  1.00  5.79           H  
ATOM  11500  N   GLY A 765     -35.628  -6.083  54.743  1.00  6.31           N  
ATOM  11501  CA  GLY A 765     -34.479  -6.393  53.913  1.00  6.31           C  
ATOM  11502  C   GLY A 765     -33.247  -6.616  54.776  1.00  6.31           C  
ATOM  11503  O   GLY A 765     -32.594  -7.667  54.686  1.00  6.31           O  
ATOM  11504  H   GLY A 765     -36.138  -5.217  54.560  1.00  6.31           H  
ATOM  11505 1HA  GLY A 765     -34.686  -7.280  53.315  1.00  6.31           H  
ATOM  11506 2HA  GLY A 765     -34.303  -5.564  53.227  1.00  6.31           H  
ATOM  11507  N   ASP A 766     -32.936  -5.627  55.622  1.00  6.93           N  
ATOM  11508  CA  ASP A 766     -31.776  -5.736  56.494  1.00  6.93           C  
ATOM  11509  C   ASP A 766     -31.876  -6.926  57.437  1.00  6.93           C  
ATOM  11510  O   ASP A 766     -30.889  -7.634  57.627  1.00  6.93           O  
ATOM  11511  CB  ASP A 766     -31.578  -4.460  57.314  1.00  6.93           C  
ATOM  11512  CG  ASP A 766     -31.041  -3.271  56.496  1.00  6.93           C  
ATOM  11513  OD1 ASP A 766     -30.588  -3.477  55.391  1.00  6.93           O  
ATOM  11514  OD2 ASP A 766     -31.070  -2.170  57.002  1.00  6.93           O  
ATOM  11515  H   ASP A 766     -33.526  -4.791  55.643  1.00  6.93           H  
ATOM  11516  HA  ASP A 766     -30.896  -5.876  55.868  1.00  6.93           H  
ATOM  11517 1HB  ASP A 766     -32.541  -4.171  57.748  1.00  6.93           H  
ATOM  11518 2HB  ASP A 766     -30.895  -4.662  58.141  1.00  6.93           H  
ATOM  11519  N   LYS A 767     -33.066  -7.199  57.986  1.00  7.66           N  
ATOM  11520  CA  LYS A 767     -33.195  -8.333  58.899  1.00  7.66           C  
ATOM  11521  C   LYS A 767     -32.906  -9.635  58.166  1.00  7.66           C  
ATOM  11522  O   LYS A 767     -32.257 -10.540  58.697  1.00  7.66           O  
ATOM  11523  CB  LYS A 767     -34.581  -8.364  59.540  1.00  7.66           C  
ATOM  11524  CG  LYS A 767     -34.818  -7.253  60.565  1.00  7.66           C  
ATOM  11525  CD  LYS A 767     -36.220  -7.318  61.148  1.00  7.66           C  
ATOM  11526  CE  LYS A 767     -36.450  -6.201  62.157  1.00  7.66           C  
ATOM  11527  NZ  LYS A 767     -37.826  -6.245  62.734  1.00  7.66           N  
ATOM  11528  H   LYS A 767     -33.870  -6.597  57.799  1.00  7.66           H  
ATOM  11529  HA  LYS A 767     -32.453  -8.223  59.692  1.00  7.66           H  
ATOM  11530 1HB  LYS A 767     -35.336  -8.262  58.757  1.00  7.66           H  
ATOM  11531 2HB  LYS A 767     -34.738  -9.324  60.027  1.00  7.66           H  
ATOM  11532 1HG  LYS A 767     -34.089  -7.347  61.373  1.00  7.66           H  
ATOM  11533 2HG  LYS A 767     -34.672  -6.287  60.088  1.00  7.66           H  
ATOM  11534 1HD  LYS A 767     -36.948  -7.222  60.340  1.00  7.66           H  
ATOM  11535 2HD  LYS A 767     -36.369  -8.277  61.639  1.00  7.66           H  
ATOM  11536 1HE  LYS A 767     -35.725  -6.293  62.963  1.00  7.66           H  
ATOM  11537 2HE  LYS A 767     -36.307  -5.239  61.659  1.00  7.66           H  
ATOM  11538 1HZ  LYS A 767     -37.938  -5.489  63.396  1.00  7.66           H  
ATOM  11539 2HZ  LYS A 767     -38.507  -6.149  61.996  1.00  7.66           H  
ATOM  11540 3HZ  LYS A 767     -37.964  -7.127  63.206  1.00  7.66           H  
ATOM  11541  N   GLY A 768     -33.345  -9.721  56.914  1.00  8.48           N  
ATOM  11542  CA  GLY A 768     -33.077 -10.895  56.109  1.00  8.48           C  
ATOM  11543  C   GLY A 768     -31.570 -11.102  56.025  1.00  8.48           C  
ATOM  11544  O   GLY A 768     -31.055 -12.189  56.322  1.00  8.48           O  
ATOM  11545  H   GLY A 768     -33.899  -8.962  56.513  1.00  8.48           H  
ATOM  11546 1HA  GLY A 768     -33.556 -11.767  56.551  1.00  8.48           H  
ATOM  11547 2HA  GLY A 768     -33.492 -10.751  55.111  1.00  8.48           H  
ATOM  11548  N   ALA A 769     -30.860 -10.044  55.616  1.00  9.34           N  
ATOM  11549  CA  ALA A 769     -29.414 -10.122  55.482  1.00  9.34           C  
ATOM  11550  C   ALA A 769     -28.726 -10.457  56.802  1.00  9.34           C  
ATOM  11551  O   ALA A 769     -27.828 -11.297  56.820  1.00  9.34           O  
ATOM  11552  CB  ALA A 769     -28.874  -8.801  54.970  1.00  9.34           C  
ATOM  11553  H   ALA A 769     -31.354  -9.176  55.393  1.00  9.34           H  
ATOM  11554  HA  ALA A 769     -29.183 -10.908  54.767  1.00  9.34           H  
ATOM  11555 1HB  ALA A 769     -27.791  -8.875  54.847  1.00  9.34           H  
ATOM  11556 2HB  ALA A 769     -29.339  -8.566  54.015  1.00  9.34           H  
ATOM  11557 3HB  ALA A 769     -29.106  -8.015  55.690  1.00  9.34           H  
ATOM  11558  N   GLU A 770     -29.182  -9.870  57.911  1.00 10.16           N  
ATOM  11559  CA  GLU A 770     -28.549 -10.143  59.197  1.00 10.16           C  
ATOM  11560  C   GLU A 770     -28.673 -11.606  59.583  1.00 10.16           C  
ATOM  11561  O   GLU A 770     -27.743 -12.183  60.139  1.00 10.16           O  
ATOM  11562  CB  GLU A 770     -29.128  -9.254  60.306  1.00 10.16           C  
ATOM  11563  CG  GLU A 770     -28.729  -7.768  60.216  1.00 10.16           C  
ATOM  11564  CD  GLU A 770     -29.375  -6.904  61.286  1.00 10.16           C  
ATOM  11565  OE1 GLU A 770     -30.204  -7.398  62.014  1.00 10.16           O  
ATOM  11566  OE2 GLU A 770     -29.029  -5.746  61.373  1.00 10.16           O  
ATOM  11567  H   GLU A 770     -29.942  -9.195  57.852  1.00 10.16           H  
ATOM  11568  HA  GLU A 770     -27.486  -9.914  59.103  1.00 10.16           H  
ATOM  11569 1HB  GLU A 770     -30.217  -9.306  60.270  1.00 10.16           H  
ATOM  11570 2HB  GLU A 770     -28.814  -9.632  61.276  1.00 10.16           H  
ATOM  11571 1HG  GLU A 770     -27.646  -7.693  60.314  1.00 10.16           H  
ATOM  11572 2HG  GLU A 770     -28.996  -7.386  59.237  1.00 10.16           H  
ATOM  11573  N   LYS A 771     -29.815 -12.222  59.282  1.00 10.83           N  
ATOM  11574  CA  LYS A 771     -29.989 -13.632  59.592  1.00 10.83           C  
ATOM  11575  C   LYS A 771     -29.090 -14.502  58.708  1.00 10.83           C  
ATOM  11576  O   LYS A 771     -28.543 -15.506  59.164  1.00 10.83           O  
ATOM  11577  CB  LYS A 771     -31.455 -14.029  59.429  1.00 10.83           C  
ATOM  11578  CG  LYS A 771     -32.383 -13.442  60.497  1.00 10.83           C  
ATOM  11579  CD  LYS A 771     -33.832 -13.837  60.260  1.00 10.83           C  
ATOM  11580  CE  LYS A 771     -34.749 -13.233  61.314  1.00 10.83           C  
ATOM  11581  NZ  LYS A 771     -36.176 -13.587  61.077  1.00 10.83           N  
ATOM  11582  H   LYS A 771     -30.577 -11.695  58.850  1.00 10.83           H  
ATOM  11583  HA  LYS A 771     -29.695 -13.796  60.629  1.00 10.83           H  
ATOM  11584 1HB  LYS A 771     -31.812 -13.680  58.456  1.00 10.83           H  
ATOM  11585 2HB  LYS A 771     -31.548 -15.113  59.446  1.00 10.83           H  
ATOM  11586 1HG  LYS A 771     -32.073 -13.793  61.481  1.00 10.83           H  
ATOM  11587 2HG  LYS A 771     -32.305 -12.356  60.481  1.00 10.83           H  
ATOM  11588 1HD  LYS A 771     -34.141 -13.481  59.275  1.00 10.83           H  
ATOM  11589 2HD  LYS A 771     -33.925 -14.922  60.283  1.00 10.83           H  
ATOM  11590 1HE  LYS A 771     -34.451 -13.598  62.295  1.00 10.83           H  
ATOM  11591 2HE  LYS A 771     -34.645 -12.146  61.293  1.00 10.83           H  
ATOM  11592 1HZ  LYS A 771     -36.751 -13.168  61.794  1.00 10.83           H  
ATOM  11593 2HZ  LYS A 771     -36.461 -13.241  60.171  1.00 10.83           H  
ATOM  11594 3HZ  LYS A 771     -36.284 -14.590  61.103  1.00 10.83           H  
ATOM  11595  N   ALA A 772     -28.963 -14.121  57.428  1.00 11.39           N  
ATOM  11596  CA  ALA A 772     -28.129 -14.843  56.467  1.00 11.39           C  
ATOM  11597  C   ALA A 772     -26.628 -14.803  56.809  1.00 11.39           C  
ATOM  11598  O   ALA A 772     -25.904 -15.800  56.658  1.00 11.39           O  
ATOM  11599  CB  ALA A 772     -28.332 -14.253  55.084  1.00 11.39           C  
ATOM  11600  H   ALA A 772     -29.475 -13.296  57.109  1.00 11.39           H  
ATOM  11601  HA  ALA A 772     -28.452 -15.880  56.459  1.00 11.39           H  
ATOM  11602 1HB  ALA A 772     -27.745 -14.811  54.360  1.00 11.39           H  
ATOM  11603 2HB  ALA A 772     -29.389 -14.304  54.821  1.00 11.39           H  
ATOM  11604 3HB  ALA A 772     -28.011 -13.215  55.088  1.00 11.39           H  
ATOM  11605  N   GLU A 773     -26.159 -13.657  57.291  1.00 12.02           N  
ATOM  11606  CA  GLU A 773     -24.738 -13.486  57.564  1.00 12.02           C  
ATOM  11607  C   GLU A 773     -24.340 -14.190  58.850  1.00 12.02           C  
ATOM  11608  O   GLU A 773     -24.744 -13.809  59.944  1.00 12.02           O  
ATOM  11609  CB  GLU A 773     -24.398 -11.990  57.644  1.00 12.02           C  
ATOM  11610  CG  GLU A 773     -24.534 -11.235  56.306  1.00 12.02           C  
ATOM  11611  CD  GLU A 773     -24.242  -9.749  56.410  1.00 12.02           C  
ATOM  11612  OE1 GLU A 773     -23.911  -9.294  57.481  1.00 12.02           O  
ATOM  11613  OE2 GLU A 773     -24.358  -9.072  55.413  1.00 12.02           O  
ATOM  11614  H   GLU A 773     -26.795 -12.868  57.407  1.00 12.02           H  
ATOM  11615  HA  GLU A 773     -24.174 -13.925  56.744  1.00 12.02           H  
ATOM  11616 1HB  GLU A 773     -25.069 -11.510  58.362  1.00 12.02           H  
ATOM  11617 2HB  GLU A 773     -23.380 -11.865  58.006  1.00 12.02           H  
ATOM  11618 1HG  GLU A 773     -23.838 -11.675  55.593  1.00 12.02           H  
ATOM  11619 2HG  GLU A 773     -25.534 -11.379  55.915  1.00 12.02           H  
ATOM  11620  N   GLY A 774     -23.528 -15.237  58.711  1.00 12.93           N  
ATOM  11621  CA  GLY A 774     -23.169 -16.048  59.865  1.00 12.93           C  
ATOM  11622  C   GLY A 774     -24.287 -17.035  60.211  1.00 12.93           C  
ATOM  11623  O   GLY A 774     -24.336 -17.564  61.324  1.00 12.93           O  
ATOM  11624  H   GLY A 774     -23.201 -15.493  57.791  1.00 12.93           H  
ATOM  11625 1HA  GLY A 774     -22.250 -16.595  59.652  1.00 12.93           H  
ATOM  11626 2HA  GLY A 774     -22.971 -15.400  60.719  1.00 12.93           H  
ATOM  11627  N   ALA A 775     -25.168 -17.314  59.247  1.00 14.27           N  
ATOM  11628  CA  ALA A 775     -26.297 -18.206  59.473  1.00 14.27           C  
ATOM  11629  C   ALA A 775     -25.887 -19.583  59.956  1.00 14.27           C  
ATOM  11630  O   ALA A 775     -24.908 -20.178  59.487  1.00 14.27           O  
ATOM  11631  CB  ALA A 775     -27.098 -18.394  58.198  1.00 14.27           C  
ATOM  11632  H   ALA A 775     -25.108 -16.838  58.346  1.00 14.27           H  
ATOM  11633  HA  ALA A 775     -26.934 -17.746  60.231  1.00 14.27           H  
ATOM  11634 1HB  ALA A 775     -27.954 -19.032  58.395  1.00 14.27           H  
ATOM  11635 2HB  ALA A 775     -27.441 -17.439  57.855  1.00 14.27           H  
ATOM  11636 3HB  ALA A 775     -26.472 -18.848  57.435  1.00 14.27           H  
ATOM  11637  N   ALA A 776     -26.760 -20.129  60.815  1.00 16.07           N  
ATOM  11638  CA  ALA A 776     -26.676 -21.451  61.442  1.00 16.07           C  
ATOM  11639  C   ALA A 776     -26.637 -22.579  60.420  1.00 16.07           C  
ATOM  11640  O   ALA A 776     -26.282 -23.711  60.740  1.00 16.07           O  
ATOM  11641  CB  ALA A 776     -27.862 -21.657  62.365  1.00 16.07           C  
ATOM  11642  H   ALA A 776     -27.532 -19.541  61.099  1.00 16.07           H  
ATOM  11643  HA  ALA A 776     -25.755 -21.489  62.023  1.00 16.07           H  
ATOM  11644 1HB  ALA A 776     -27.775 -22.629  62.851  1.00 16.07           H  
ATOM  11645 2HB  ALA A 776     -27.875 -20.872  63.120  1.00 16.07           H  
ATOM  11646 3HB  ALA A 776     -28.782 -21.622  61.785  1.00 16.07           H  
ATOM  11647  N   ALA A 777     -27.003 -22.258  59.183  1.00 18.20           N  
ATOM  11648  CA  ALA A 777     -27.010 -23.198  58.084  1.00 18.20           C  
ATOM  11649  C   ALA A 777     -25.633 -23.842  57.924  1.00 18.20           C  
ATOM  11650  O   ALA A 777     -25.544 -24.985  57.481  1.00 18.20           O  
ATOM  11651  CB  ALA A 777     -27.401 -22.478  56.804  1.00 18.20           C  
ATOM  11652  H   ALA A 777     -27.281 -21.308  59.008  1.00 18.20           H  
ATOM  11653  HA  ALA A 777     -27.734 -23.983  58.303  1.00 18.20           H  
ATOM  11654 1HB  ALA A 777     -27.428 -23.184  55.983  1.00 18.20           H  
ATOM  11655 2HB  ALA A 777     -28.385 -22.033  56.928  1.00 18.20           H  
ATOM  11656 3HB  ALA A 777     -26.672 -21.697  56.593  1.00 18.20           H  
ATOM  11657  N   ASP A 778     -24.560 -23.102  58.256  1.00 20.39           N  
ATOM  11658  CA  ASP A 778     -23.197 -23.633  58.172  1.00 20.39           C  
ATOM  11659  C   ASP A 778     -22.871 -24.198  56.788  1.00 20.39           C  
ATOM  11660  O   ASP A 778     -22.438 -25.342  56.653  1.00 20.39           O  
ATOM  11661  CB  ASP A 778     -22.993 -24.712  59.252  1.00 20.39           C  
ATOM  11662  CG  ASP A 778     -21.516 -25.032  59.560  1.00 20.39           C  
ATOM  11663  OD1 ASP A 778     -20.681 -24.186  59.328  1.00 20.39           O  
ATOM  11664  OD2 ASP A 778     -21.243 -26.114  60.035  1.00 20.39           O  
ATOM  11665  H   ASP A 778     -24.703 -22.159  58.626  1.00 20.39           H  
ATOM  11666  HA  ASP A 778     -22.507 -22.813  58.373  1.00 20.39           H  
ATOM  11667 1HB  ASP A 778     -23.484 -24.391  60.172  1.00 20.39           H  
ATOM  11668 2HB  ASP A 778     -23.484 -25.634  58.932  1.00 20.39           H  
ATOM  11669  N   VAL A 779     -23.045 -23.372  55.760  1.00 21.67           N  
ATOM  11670  CA  VAL A 779     -22.830 -23.782  54.373  1.00 21.67           C  
ATOM  11671  C   VAL A 779     -21.556 -23.206  53.765  1.00 21.67           C  
ATOM  11672  O   VAL A 779     -21.397 -23.155  52.544  1.00 21.67           O  
ATOM  11673  CB  VAL A 779     -24.045 -23.372  53.540  1.00 21.67           C  
ATOM  11674  CG1 VAL A 779     -25.262 -24.130  54.015  1.00 21.67           C  
ATOM  11675  CG2 VAL A 779     -24.272 -21.882  53.711  1.00 21.67           C  
ATOM  11676  H   VAL A 779     -23.383 -22.437  55.949  1.00 21.67           H  
ATOM  11677  HA  VAL A 779     -22.756 -24.871  54.350  1.00 21.67           H  
ATOM  11678  HB  VAL A 779     -23.874 -23.613  52.493  1.00 21.67           H  
ATOM  11679 1HG1 VAL A 779     -26.132 -23.839  53.429  1.00 21.67           H  
ATOM  11680 2HG1 VAL A 779     -25.093 -25.201  53.903  1.00 21.67           H  
ATOM  11681 3HG1 VAL A 779     -25.434 -23.907  55.051  1.00 21.67           H  
ATOM  11682 1HG2 VAL A 779     -25.137 -21.574  53.126  1.00 21.67           H  
ATOM  11683 2HG2 VAL A 779     -24.447 -21.662  54.765  1.00 21.67           H  
ATOM  11684 3HG2 VAL A 779     -23.391 -21.344  53.368  1.00 21.67           H  
ATOM  11685  N   THR A 780     -20.644 -22.804  54.644  1.00 20.60           N  
ATOM  11686  CA  THR A 780     -19.335 -22.269  54.291  1.00 20.60           C  
ATOM  11687  C   THR A 780     -18.147 -22.972  55.002  1.00 20.60           C  
ATOM  11688  O   THR A 780     -17.291 -22.273  55.545  1.00 20.60           O  
ATOM  11689  CB  THR A 780     -19.271 -20.763  54.613  1.00 20.60           C  
ATOM  11690  OG1 THR A 780     -19.574 -20.555  55.996  1.00 20.60           O  
ATOM  11691  CG2 THR A 780     -20.269 -19.989  53.766  1.00 20.60           C  
ATOM  11692  H   THR A 780     -20.875 -22.889  55.624  1.00 20.60           H  
ATOM  11693  HA  THR A 780     -19.197 -22.387  53.215  1.00 20.60           H  
ATOM  11694  HB  THR A 780     -18.265 -20.394  54.409  1.00 20.60           H  
ATOM  11695  HG1 THR A 780     -19.000 -21.107  56.538  1.00 20.60           H  
ATOM  11696 1HG2 THR A 780     -20.204 -18.928  54.003  1.00 20.60           H  
ATOM  11697 2HG2 THR A 780     -20.039 -20.140  52.711  1.00 20.60           H  
ATOM  11698 3HG2 THR A 780     -21.272 -20.338  53.970  1.00 20.60           H  
ATOM  11699  N   PRO A 781     -18.047 -24.323  54.998  1.00 16.99           N  
ATOM  11700  CA  PRO A 781     -17.045 -25.104  55.701  1.00 16.99           C  
ATOM  11701  C   PRO A 781     -15.680 -25.006  55.043  1.00 16.99           C  
ATOM  11702  O   PRO A 781     -15.563 -24.653  53.873  1.00 16.99           O  
ATOM  11703  CB  PRO A 781     -17.571 -26.534  55.577  1.00 16.99           C  
ATOM  11704  CG  PRO A 781     -18.344 -26.525  54.278  1.00 16.99           C  
ATOM  11705  CD  PRO A 781     -18.989 -25.164  54.229  1.00 16.99           C  
ATOM  11706  HA  PRO A 781     -17.000 -24.785  56.749  1.00 16.99           H  
ATOM  11707 1HB  PRO A 781     -16.730 -27.249  55.573  1.00 16.99           H  
ATOM  11708 2HB  PRO A 781     -18.200 -26.783  56.455  1.00 16.99           H  
ATOM  11709 1HG  PRO A 781     -17.657 -26.703  53.439  1.00 16.99           H  
ATOM  11710 2HG  PRO A 781     -19.082 -27.348  54.267  1.00 16.99           H  
ATOM  11711 1HD  PRO A 781     -19.108 -24.810  53.194  1.00 16.99           H  
ATOM  11712 2HD  PRO A 781     -19.951 -25.263  54.760  1.00 16.99           H  
ATOM  11713  N   ALA A 782     -14.658 -25.354  55.808  1.00 12.25           N  
ATOM  11714  CA  ALA A 782     -13.289 -25.476  55.316  1.00 12.25           C  
ATOM  11715  C   ALA A 782     -12.692 -26.695  55.986  1.00 12.25           C  
ATOM  11716  O   ALA A 782     -11.959 -26.576  56.972  1.00 12.25           O  
ATOM  11717  CB  ALA A 782     -12.485 -24.222  55.609  1.00 12.25           C  
ATOM  11718  H   ALA A 782     -14.836 -25.596  56.770  1.00 12.25           H  
ATOM  11719  HA  ALA A 782     -13.318 -25.657  54.242  1.00 12.25           H  
ATOM  11720 1HB  ALA A 782     -11.474 -24.358  55.233  1.00 12.25           H  
ATOM  11721 2HB  ALA A 782     -12.953 -23.374  55.111  1.00 12.25           H  
ATOM  11722 3HB  ALA A 782     -12.460 -24.050  56.683  1.00 12.25           H  
ATOM  11723  N   GLU A 783     -13.144 -27.862  55.544  1.00  8.08           N  
ATOM  11724  CA  GLU A 783     -12.822 -29.122  56.199  1.00  8.08           C  
ATOM  11725  C   GLU A 783     -12.181 -30.257  55.347  1.00  8.08           C  
ATOM  11726  O   GLU A 783     -11.365 -30.983  55.917  1.00  8.08           O  
ATOM  11727  CB  GLU A 783     -14.060 -29.666  56.942  1.00  8.08           C  
ATOM  11728  CG  GLU A 783     -14.599 -28.731  58.031  1.00  8.08           C  
ATOM  11729  CD  GLU A 783     -15.825 -29.266  58.727  1.00  8.08           C  
ATOM  11730  OE1 GLU A 783     -16.295 -30.312  58.352  1.00  8.08           O  
ATOM  11731  OE2 GLU A 783     -16.290 -28.621  59.638  1.00  8.08           O  
ATOM  11732  H   GLU A 783     -13.689 -27.854  54.684  1.00  8.08           H  
ATOM  11733  HA  GLU A 783     -12.091 -28.889  56.974  1.00  8.08           H  
ATOM  11734 1HB  GLU A 783     -14.866 -29.884  56.275  1.00  8.08           H  
ATOM  11735 2HB  GLU A 783     -13.794 -30.601  57.430  1.00  8.08           H  
ATOM  11736 1HG  GLU A 783     -13.817 -28.558  58.769  1.00  8.08           H  
ATOM  11737 2HG  GLU A 783     -14.854 -27.780  57.580  1.00  8.08           H  
ATOM  11738  N   ALA A 784     -12.475 -30.498  54.030  1.00  5.17           N  
ATOM  11739  CA  ALA A 784     -13.375 -29.904  53.009  1.00  5.17           C  
ATOM  11740  C   ALA A 784     -12.918 -28.531  52.571  1.00  5.17           C  
ATOM  11741  O   ALA A 784     -11.718 -28.299  52.444  1.00  5.17           O  
ATOM  11742  OXT ALA A 784     -13.676 -27.616  52.862  1.00  5.17           O  
ATOM  11743  CB  ALA A 784     -14.843 -29.833  53.440  1.00  5.17           C  
ATOM  11744  H   ALA A 784     -11.946 -31.279  53.665  1.00  5.17           H  
ATOM  11745  HA  ALA A 784     -13.336 -30.558  52.136  1.00  5.17           H  
ATOM  11746 1HB  ALA A 784     -15.428 -29.449  52.604  1.00  5.17           H  
ATOM  11747 2HB  ALA A 784     -15.200 -30.832  53.701  1.00  5.17           H  
ATOM  11748 3HB  ALA A 784     -14.998 -29.188  54.259  1.00  5.17           H  
TER   11749
ENDMDL

REMARK ID 86660 MODEL 2 2021-06-26_00000235_1_11
PFRMAT TS
TARGET 2021-06-26_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.333  -6.109   1.092  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.002  -6.698   1.038  1.00 10.00           C  
ATOM      3  C   MET A   1       8.027  -5.718   0.410  1.00 10.00           C  
ATOM      4  O   MET A   1       8.112  -4.513   0.642  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.539  -7.098   2.436  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.440  -8.115   3.138  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.575  -9.680   2.239  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.915 -10.328   2.417  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.979  -6.763   1.509  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.632  -5.887   0.153  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.301  -5.264   1.643  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.037  -7.584   0.405  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.484  -6.211   3.065  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.535  -7.518   2.379  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.440  -7.696   3.249  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.048  -8.323   4.133  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.846 -11.293   1.913  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.685 -10.454   3.476  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.204  -9.633   1.970  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.089  -6.237  -0.371  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.132  -5.383  -1.067  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.786  -4.855  -2.331  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.848  -5.346  -2.724  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.045  -7.237  -0.514  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.236  -5.950  -1.319  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.833  -4.554  -0.427  1.00 10.00           H  
ATOM     27  N   HIS A   3       6.146  -3.900  -2.990  1.00 10.00           N  
ATOM     28  CA  HIS A   3       6.677  -3.373  -4.235  1.00 10.00           C  
ATOM     29  C   HIS A   3       7.705  -2.298  -3.917  1.00 10.00           C  
ATOM     30  O   HIS A   3       7.639  -1.667  -2.861  1.00 10.00           O  
ATOM     31  CB  HIS A   3       5.565  -2.796  -5.102  1.00 10.00           C  
ATOM     32  CG  HIS A   3       4.552  -3.797  -5.553  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       4.835  -4.781  -6.479  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       3.258  -3.968  -5.204  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       3.751  -5.511  -6.684  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       2.782  -5.040  -5.923  1.00 10.00           N  
ATOM     37  H   HIS A   3       5.289  -3.508  -2.615  1.00 10.00           H  
ATOM     38  HA  HIS A   3       7.176  -4.163  -4.795  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       5.062  -1.979  -4.585  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       6.021  -2.397  -5.986  1.00 10.00           H  
ATOM     41  HD2 HIS A   3       2.696  -3.364  -4.488  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       3.670  -6.357  -7.365  1.00 10.00           H  
ATOM     43  HE2 HIS A   3       1.840  -5.401  -5.875  1.00 10.00           H  
ATOM     44  N   HIS A   4       8.649  -2.063  -4.820  1.00 10.00           N  
ATOM     45  CA  HIS A   4       9.605  -0.997  -4.560  1.00 10.00           C  
ATOM     46  C   HIS A   4       8.880   0.339  -4.589  1.00 10.00           C  
ATOM     47  O   HIS A   4       8.113   0.597  -5.510  1.00 10.00           O  
ATOM     48  CB  HIS A   4      10.723  -0.980  -5.602  1.00 10.00           C  
ATOM     49  CG  HIS A   4      11.666  -2.143  -5.571  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      12.488  -2.404  -4.501  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      11.936  -3.092  -6.498  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      13.229  -3.470  -4.766  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      12.910  -3.909  -5.973  1.00 10.00           N  
ATOM     54  H   HIS A   4       8.696  -2.597  -5.676  1.00 10.00           H  
ATOM     55  HA  HIS A   4      10.048  -1.123  -3.571  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      10.264  -0.986  -6.548  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      11.302  -0.056  -5.523  1.00 10.00           H  
ATOM     58  HD2 HIS A   4      11.470  -3.186  -7.482  1.00 10.00           H  
ATOM     59  HE1 HIS A   4      13.974  -3.910  -4.104  1.00 10.00           H  
ATOM     60  HE2 HIS A   4      13.315  -4.712  -6.438  1.00 10.00           H  
ATOM     61  N   HIS A   5       9.241   1.212  -3.648  1.00 10.00           N  
ATOM     62  CA  HIS A   5       8.649   2.542  -3.451  1.00 10.00           C  
ATOM     63  C   HIS A   5       8.757   3.477  -4.657  1.00 10.00           C  
ATOM     64  O   HIS A   5       7.886   4.328  -4.878  1.00 10.00           O  
ATOM     65  CB  HIS A   5       9.324   3.186  -2.229  1.00 10.00           C  
ATOM     66  CG  HIS A   5       8.758   4.483  -1.767  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       7.478   4.605  -1.268  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       9.328   5.700  -1.646  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       7.274   5.850  -0.886  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       8.388   6.532  -1.089  1.00 10.00           N  
ATOM     71  H   HIS A   5       9.914   0.891  -2.970  1.00 10.00           H  
ATOM     72  HA  HIS A   5       7.588   2.419  -3.223  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       9.287   2.489  -1.390  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      10.378   3.360  -2.457  1.00 10.00           H  
ATOM     75  HD2 HIS A   5      10.353   5.964  -1.900  1.00 10.00           H  
ATOM     76  HE1 HIS A   5       6.357   6.241  -0.439  1.00 10.00           H  
ATOM     77  HE2 HIS A   5       8.543   7.510  -0.826  1.00 10.00           H  
ATOM     78  N   HIS A   6       9.808   3.297  -5.453  1.00 10.00           N  
ATOM     79  CA  HIS A   6      10.031   4.123  -6.628  1.00 10.00           C  
ATOM     80  C   HIS A   6       9.781   3.367  -7.935  1.00 10.00           C  
ATOM     81  O   HIS A   6      10.094   3.879  -9.012  1.00 10.00           O  
ATOM     82  CB  HIS A   6      11.467   4.658  -6.617  1.00 10.00           C  
ATOM     83  CG  HIS A   6      11.776   5.581  -5.480  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      11.337   6.884  -5.444  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      12.469   5.386  -4.335  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      11.762   7.460  -4.333  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      12.450   6.577  -3.643  1.00 10.00           N  
ATOM     88  H   HIS A   6      10.471   2.571  -5.230  1.00 10.00           H  
ATOM     89  HA  HIS A   6       9.350   4.971  -6.611  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      12.166   3.824  -6.583  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      11.645   5.194  -7.538  1.00 10.00           H  
ATOM     92  HD2 HIS A   6      12.956   4.463  -4.024  1.00 10.00           H  
ATOM     93  HE1 HIS A   6      11.572   8.491  -4.036  1.00 10.00           H  
ATOM     94  HE2 HIS A   6      12.900   6.751  -2.723  1.00 10.00           H  
ATOM     95  N   HIS A   7       9.246   2.142  -7.847  1.00 10.00           N  
ATOM     96  CA  HIS A   7       8.995   1.326  -9.036  1.00 10.00           C  
ATOM     97  C   HIS A   7       7.688   0.570  -8.928  1.00 10.00           C  
ATOM     98  O   HIS A   7       7.662  -0.660  -9.014  1.00 10.00           O  
ATOM     99  CB  HIS A   7      10.128   0.331  -9.314  1.00 10.00           C  
ATOM    100  CG  HIS A   7      11.392   0.983  -9.521  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      12.200   1.382  -8.486  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      12.001   1.378 -10.653  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      13.236   2.005  -8.982  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      13.139   1.997 -10.283  1.00 10.00           N  
ATOM    105  H   HIS A   7       8.957   1.764  -6.944  1.00 10.00           H  
ATOM    106  HA  HIS A   7       8.913   1.981  -9.906  1.00 10.00           H  
ATOM    107 1HB  HIS A   7      10.217  -0.356  -8.526  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       9.893  -0.242 -10.202  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      11.632   1.246 -11.670  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      14.035   2.473  -8.432  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      13.811   2.438 -10.900  1.00 10.00           H  
ATOM    112  N   HIS A   8       6.604   1.296  -8.712  1.00 10.00           N  
ATOM    113  CA  HIS A   8       5.315   0.645  -8.562  1.00 10.00           C  
ATOM    114  C   HIS A   8       4.171   1.479  -9.085  1.00 10.00           C  
ATOM    115  O   HIS A   8       4.327   2.647  -9.457  1.00 10.00           O  
ATOM    116  CB  HIS A   8       5.076   0.218  -7.113  1.00 10.00           C  
ATOM    117  CG  HIS A   8       5.055   1.297  -6.114  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       4.268   1.249  -4.979  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       5.755   2.438  -6.045  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       4.493   2.342  -4.253  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       5.399   3.071  -4.882  1.00 10.00           N  
ATOM    122  H   HIS A   8       6.683   2.303  -8.650  1.00 10.00           H  
ATOM    123  HA  HIS A   8       5.320  -0.272  -9.152  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       4.155  -0.352  -7.037  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       5.890  -0.426  -6.836  1.00 10.00           H  
ATOM    126  HD2 HIS A   8       6.492   2.791  -6.763  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       4.026   2.587  -3.297  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       5.821   3.959  -4.591  1.00 10.00           H  
ATOM    129  N   HIS A   9       3.013   0.834  -9.150  1.00 10.00           N  
ATOM    130  CA  HIS A   9       1.809   1.394  -9.726  1.00 10.00           C  
ATOM    131  C   HIS A   9       0.692   1.252  -8.702  1.00 10.00           C  
ATOM    132  O   HIS A   9      -0.474   1.023  -9.039  1.00 10.00           O  
ATOM    133  CB  HIS A   9       1.543   0.580 -10.988  1.00 10.00           C  
ATOM    134  CG  HIS A   9       2.774   0.596 -11.840  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       3.167   1.689 -12.566  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       3.740  -0.341 -12.004  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       4.329   1.426 -13.130  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       4.692   0.200 -12.794  1.00 10.00           N  
ATOM    139  H   HIS A   9       2.968  -0.115  -8.804  1.00 10.00           H  
ATOM    140  HA  HIS A   9       1.945   2.445  -9.974  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       1.297  -0.447 -10.734  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       0.712   1.007 -11.558  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       2.485   2.198 -13.110  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       3.877  -1.347 -11.610  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       4.802   2.173 -13.751  1.00 10.00           H  
ATOM    146  N   HIS A  10       1.084   1.373  -7.444  1.00 10.00           N  
ATOM    147  CA  HIS A  10       0.239   1.083  -6.301  1.00 10.00           C  
ATOM    148  C   HIS A  10       0.353   2.188  -5.257  1.00 10.00           C  
ATOM    149  O   HIS A  10       1.270   3.007  -5.301  1.00 10.00           O  
ATOM    150  CB  HIS A  10       0.625  -0.267  -5.691  1.00 10.00           C  
ATOM    151  CG  HIS A  10       0.426  -1.419  -6.638  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -0.821  -1.932  -6.930  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       1.310  -2.147  -7.362  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -0.692  -2.929  -7.788  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       0.589  -3.079  -8.065  1.00 10.00           N  
ATOM    156  H   HIS A  10       2.049   1.623  -7.273  1.00 10.00           H  
ATOM    157  HA  HIS A  10      -0.803   1.033  -6.618  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       1.677  -0.243  -5.388  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       0.032  -0.451  -4.798  1.00 10.00           H  
ATOM    160  HD1 HIS A  10      -1.683  -1.436  -6.808  1.00 10.00           H  
ATOM    161  HD2 HIS A  10       2.394  -2.115  -7.462  1.00 10.00           H  
ATOM    162  HE1 HIS A  10      -1.569  -3.468  -8.145  1.00 10.00           H  
ATOM    163  N   HIS A  11      -0.611   2.238  -4.344  1.00 10.00           N  
ATOM    164  CA  HIS A  11      -0.597   3.223  -3.267  1.00 10.00           C  
ATOM    165  C   HIS A  11      -0.443   2.569  -1.899  1.00 10.00           C  
ATOM    166  O   HIS A  11      -0.780   3.166  -0.876  1.00 10.00           O  
ATOM    167  CB  HIS A  11      -1.872   4.067  -3.293  1.00 10.00           C  
ATOM    168  CG  HIS A  11      -2.027   4.867  -4.557  1.00 10.00           C  
ATOM    169  ND1 HIS A  11      -1.227   5.954  -4.853  1.00 10.00           N  
ATOM    170  CD2 HIS A  11      -2.889   4.740  -5.594  1.00 10.00           C  
ATOM    171  CE1 HIS A  11      -1.592   6.457  -6.021  1.00 10.00           C  
ATOM    172  NE2 HIS A  11      -2.598   5.739  -6.489  1.00 10.00           N  
ATOM    173  H   HIS A  11      -1.364   1.566  -4.378  1.00 10.00           H  
ATOM    174  HA  HIS A  11       0.251   3.896  -3.399  1.00 10.00           H  
ATOM    175 1HB  HIS A  11      -2.743   3.414  -3.187  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -1.874   4.752  -2.445  1.00 10.00           H  
ATOM    177  HD1 HIS A  11      -0.334   6.136  -4.439  1.00 10.00           H  
ATOM    178  HD2 HIS A  11      -3.695   4.038  -5.804  1.00 10.00           H  
ATOM    179  HE1 HIS A  11      -1.078   7.323  -6.435  1.00 10.00           H  
ATOM    180  N   HIS A  12       0.047   1.332  -1.883  1.00 10.00           N  
ATOM    181  CA  HIS A  12       0.216   0.617  -0.628  1.00 10.00           C  
ATOM    182  C   HIS A  12       1.681   0.294  -0.348  1.00 10.00           C  
ATOM    183  O   HIS A  12       2.062   0.267   0.823  1.00 10.00           O  
ATOM    184  CB  HIS A  12      -0.625  -0.653  -0.648  1.00 10.00           C  
ATOM    185  CG  HIS A  12      -2.087  -0.362  -0.827  1.00 10.00           C  
ATOM    186  ND1 HIS A  12      -2.848   0.252   0.148  1.00 10.00           N  
ATOM    187  CD2 HIS A  12      -2.921  -0.590  -1.868  1.00 10.00           C  
ATOM    188  CE1 HIS A  12      -4.090   0.385  -0.289  1.00 10.00           C  
ATOM    189  NE2 HIS A  12      -4.159  -0.118  -1.508  1.00 10.00           N  
ATOM    190  H   HIS A  12       0.326   0.894  -2.747  1.00 10.00           H  
ATOM    191  HA  HIS A  12      -0.141   1.238   0.194  1.00 10.00           H  
ATOM    192 1HB  HIS A  12      -0.292  -1.298  -1.462  1.00 10.00           H  
ATOM    193 2HB  HIS A  12      -0.488  -1.195   0.285  1.00 10.00           H  
ATOM    194  HD1 HIS A  12      -2.481   0.783   0.916  1.00 10.00           H  
ATOM    195  HD2 HIS A  12      -2.774  -1.044  -2.848  1.00 10.00           H  
ATOM    196  HE1 HIS A  12      -4.850   0.851   0.337  1.00 10.00           H  
ATOM    197  N   SER A  13       2.486   0.158  -1.445  1.00  7.17           N  
ATOM    198  CA  SER A  13       3.775  -0.148  -0.744  1.00  7.17           C  
ATOM    199  C   SER A  13       4.569   1.145  -0.435  1.00  7.17           C  
ATOM    200  O   SER A  13       5.569   1.442  -1.084  1.00  7.17           O  
ATOM    201  CB  SER A  13       4.617  -1.065  -1.604  1.00  7.17           C  
ATOM    202  OG  SER A  13       3.997  -2.327  -1.753  1.00  7.17           O  
ATOM    203  H   SER A  13       3.223   0.034  -2.129  1.00  7.17           H  
ATOM    204  HA  SER A  13       3.615  -0.705   0.176  1.00  7.17           H  
ATOM    205 1HB  SER A  13       4.776  -0.609  -2.582  1.00  7.17           H  
ATOM    206 2HB  SER A  13       5.600  -1.191  -1.143  1.00  7.17           H  
ATOM    207  HG  SER A  13       3.845  -2.647  -0.851  1.00  7.17           H  
ATOM    208  N   SER A  14       4.063   1.920   0.516  1.00  7.79           N  
ATOM    209  CA  SER A  14       4.525   3.250   0.865  1.00  7.79           C  
ATOM    210  C   SER A  14       5.267   3.268   2.195  1.00  7.79           C  
ATOM    211  O   SER A  14       5.690   2.232   2.699  1.00  7.79           O  
ATOM    212  CB  SER A  14       3.324   4.196   0.899  1.00  7.79           C  
ATOM    213  OG  SER A  14       3.725   5.535   1.036  1.00  7.79           O  
ATOM    214  H   SER A  14       3.273   1.537   1.016  1.00  7.79           H  
ATOM    215  HA  SER A  14       5.213   3.588   0.088  1.00  7.79           H  
ATOM    216 1HB  SER A  14       2.749   4.078  -0.022  1.00  7.79           H  
ATOM    217 2HB  SER A  14       2.672   3.921   1.726  1.00  7.79           H  
ATOM    218  HG  SER A  14       2.922   6.059   0.917  1.00  7.79           H  
ATOM    219  N   GLY A  15       5.438   4.468   2.746  1.00  8.54           N  
ATOM    220  CA  GLY A  15       6.176   4.665   3.987  1.00  8.54           C  
ATOM    221  C   GLY A  15       7.656   4.927   3.742  1.00  8.54           C  
ATOM    222  O   GLY A  15       8.447   4.950   4.681  1.00  8.54           O  
ATOM    223  H   GLY A  15       5.023   5.253   2.267  1.00  8.54           H  
ATOM    224 1HA  GLY A  15       5.742   5.504   4.532  1.00  8.54           H  
ATOM    225 2HA  GLY A  15       6.062   3.784   4.618  1.00  8.54           H  
ATOM    226  N   HIS A  16       8.023   5.129   2.477  1.00  9.29           N  
ATOM    227  CA  HIS A  16       9.407   5.394   2.088  1.00  9.29           C  
ATOM    228  C   HIS A  16      10.317   4.242   2.468  1.00  9.29           C  
ATOM    229  O   HIS A  16      11.364   4.424   3.083  1.00  9.29           O  
ATOM    230  CB  HIS A  16       9.895   6.726   2.663  1.00  9.29           C  
ATOM    231  CG  HIS A  16       8.992   7.907   2.295  1.00  9.29           C  
ATOM    232  ND1 HIS A  16       8.873   8.419   0.991  1.00  9.29           N  
ATOM    233  CD2 HIS A  16       8.169   8.654   3.064  1.00  9.29           C  
ATOM    234  CE1 HIS A  16       8.021   9.431   1.006  1.00  9.29           C  
ATOM    235  NE2 HIS A  16       7.582   9.590   2.244  1.00  9.29           N  
ATOM    236  H   HIS A  16       7.312   5.085   1.763  1.00  9.29           H  
ATOM    237  HA  HIS A  16       9.475   5.473   1.023  1.00  9.29           H  
ATOM    238 1HB  HIS A  16       9.975   6.670   3.746  1.00  9.29           H  
ATOM    239 2HB  HIS A  16      10.895   6.933   2.276  1.00  9.29           H  
ATOM    240  HD2 HIS A  16       8.004   8.535   4.137  1.00  9.29           H  
ATOM    241  HE1 HIS A  16       7.728  10.029   0.144  1.00  9.29           H  
ATOM    242  HE2 HIS A  16       6.917  10.289   2.548  1.00  9.29           H  
ATOM    243  N   ILE A  17       9.908   3.045   2.059  1.00  9.88           N  
ATOM    244  CA  ILE A  17      10.632   1.818   2.339  1.00  9.88           C  
ATOM    245  C   ILE A  17      12.038   1.857   1.752  1.00  9.88           C  
ATOM    246  O   ILE A  17      13.009   1.512   2.420  1.00  9.88           O  
ATOM    247  CB  ILE A  17       9.878   0.644   1.691  1.00  9.88           C  
ATOM    248  CG1 ILE A  17       8.539   0.445   2.374  1.00  9.88           C  
ATOM    249  CG2 ILE A  17      10.711  -0.616   1.778  1.00  9.88           C  
ATOM    250  CD1 ILE A  17       7.590  -0.465   1.600  1.00  9.88           C  
ATOM    251  H   ILE A  17       9.033   2.988   1.557  1.00  9.88           H  
ATOM    252  HA  ILE A  17      10.696   1.683   3.420  1.00  9.88           H  
ATOM    253  HB  ILE A  17       9.679   0.875   0.646  1.00  9.88           H  
ATOM    254 1HG1 ILE A  17       8.703   0.015   3.361  1.00  9.88           H  
ATOM    255 2HG1 ILE A  17       8.062   1.417   2.497  1.00  9.88           H  
ATOM    256 1HG2 ILE A  17      10.173  -1.441   1.307  1.00  9.88           H  
ATOM    257 2HG2 ILE A  17      11.653  -0.469   1.276  1.00  9.88           H  
ATOM    258 3HG2 ILE A  17      10.897  -0.855   2.825  1.00  9.88           H  
ATOM    259 1HD1 ILE A  17       6.648  -0.554   2.142  1.00  9.88           H  
ATOM    260 2HD1 ILE A  17       7.398  -0.030   0.614  1.00  9.88           H  
ATOM    261 3HD1 ILE A  17       8.036  -1.454   1.479  1.00  9.88           H  
ATOM    262  N   GLU A  18      12.125   2.246   0.476  1.00 10.16           N  
ATOM    263  CA  GLU A  18      13.396   2.363  -0.243  1.00 10.16           C  
ATOM    264  C   GLU A  18      14.356   1.185  -0.041  1.00 10.16           C  
ATOM    265  O   GLU A  18      15.516   1.376   0.315  1.00 10.16           O  
ATOM    266  CB  GLU A  18      14.080   3.697   0.067  1.00 10.16           C  
ATOM    267  CG  GLU A  18      13.280   4.911  -0.415  1.00 10.16           C  
ATOM    268  CD  GLU A  18      14.031   6.229  -0.308  1.00 10.16           C  
ATOM    269  OE1 GLU A  18      14.901   6.345   0.522  1.00 10.16           O  
ATOM    270  OE2 GLU A  18      13.767   7.099  -1.118  1.00 10.16           O  
ATOM    271  H   GLU A  18      11.273   2.506   0.010  1.00 10.16           H  
ATOM    272  HA  GLU A  18      13.158   2.391  -1.306  1.00 10.16           H  
ATOM    273 1HB  GLU A  18      14.227   3.793   1.144  1.00 10.16           H  
ATOM    274 2HB  GLU A  18      15.062   3.724  -0.409  1.00 10.16           H  
ATOM    275 1HG  GLU A  18      13.000   4.746  -1.449  1.00 10.16           H  
ATOM    276 2HG  GLU A  18      12.360   4.977   0.170  1.00 10.16           H  
ATOM    277  N   GLY A  19      13.882  -0.038  -0.317  1.00 10.09           N  
ATOM    278  CA  GLY A  19      14.705  -1.248  -0.164  1.00 10.09           C  
ATOM    279  C   GLY A  19      15.662  -1.468  -1.347  1.00 10.09           C  
ATOM    280  O   GLY A  19      16.455  -2.410  -1.360  1.00 10.09           O  
ATOM    281  H   GLY A  19      12.922  -0.130  -0.611  1.00 10.09           H  
ATOM    282 1HA  GLY A  19      15.280  -1.172   0.759  1.00 10.09           H  
ATOM    283 2HA  GLY A  19      14.053  -2.113  -0.059  1.00 10.09           H  
ATOM    284  N   ARG A  20      15.544  -0.601  -2.342  1.00  9.74           N  
ATOM    285  CA  ARG A  20      16.340  -0.581  -3.559  1.00  9.74           C  
ATOM    286  C   ARG A  20      17.573   0.277  -3.323  1.00  9.74           C  
ATOM    287  O   ARG A  20      17.510   1.263  -2.584  1.00  9.74           O  
ATOM    288  CB  ARG A  20      15.563  -0.029  -4.741  1.00  9.74           C  
ATOM    289  CG  ARG A  20      16.300  -0.140  -6.073  1.00  9.74           C  
ATOM    290  CD  ARG A  20      15.518   0.380  -7.166  1.00  9.74           C  
ATOM    291  NE  ARG A  20      16.222   0.268  -8.447  1.00  9.74           N  
ATOM    292  CZ  ARG A  20      16.083  -0.757  -9.316  1.00  9.74           C  
ATOM    293  NH1 ARG A  20      15.245  -1.734  -9.054  1.00  9.74           N  
ATOM    294  NH2 ARG A  20      16.789  -0.779 -10.431  1.00  9.74           N  
ATOM    295  H   ARG A  20      14.856   0.121  -2.225  1.00  9.74           H  
ATOM    296  HA  ARG A  20      16.658  -1.598  -3.792  1.00  9.74           H  
ATOM    297 1HB  ARG A  20      14.619  -0.558  -4.841  1.00  9.74           H  
ATOM    298 2HB  ARG A  20      15.334   1.023  -4.573  1.00  9.74           H  
ATOM    299 1HG  ARG A  20      17.207   0.454  -6.050  1.00  9.74           H  
ATOM    300 2HG  ARG A  20      16.542  -1.183  -6.277  1.00  9.74           H  
ATOM    301 1HD  ARG A  20      14.567  -0.153  -7.239  1.00  9.74           H  
ATOM    302 2HD  ARG A  20      15.341   1.427  -6.964  1.00  9.74           H  
ATOM    303  HE  ARG A  20      16.877   1.000  -8.686  1.00  9.74           H  
ATOM    304 1HH1 ARG A  20      14.700  -1.717  -8.202  1.00  9.74           H  
ATOM    305 2HH1 ARG A  20      15.140  -2.501  -9.708  1.00  9.74           H  
ATOM    306 1HH2 ARG A  20      17.442  -0.033 -10.625  1.00  9.74           H  
ATOM    307 2HH2 ARG A  20      16.682  -1.553 -11.074  1.00  9.74           H  
ATOM    308  N   HIS A  21      18.691  -0.055  -3.951  1.00  9.27           N  
ATOM    309  CA  HIS A  21      19.919   0.717  -3.777  1.00  9.27           C  
ATOM    310  C   HIS A  21      19.873   2.095  -4.453  1.00  9.27           C  
ATOM    311  O   HIS A  21      20.567   2.367  -5.445  1.00  9.27           O  
ATOM    312  CB  HIS A  21      21.115  -0.068  -4.313  1.00  9.27           C  
ATOM    313  CG  HIS A  21      21.385  -1.331  -3.562  1.00  9.27           C  
ATOM    314  ND1 HIS A  21      20.965  -2.565  -4.010  1.00  9.27           N  
ATOM    315  CD2 HIS A  21      22.030  -1.554  -2.392  1.00  9.27           C  
ATOM    316  CE1 HIS A  21      21.341  -3.495  -3.147  1.00  9.27           C  
ATOM    317  NE2 HIS A  21      21.990  -2.908  -2.158  1.00  9.27           N  
ATOM    318  H   HIS A  21      18.702  -0.870  -4.550  1.00  9.27           H  
ATOM    319  HA  HIS A  21      20.081   0.888  -2.710  1.00  9.27           H  
ATOM    320 1HB  HIS A  21      20.946  -0.319  -5.361  1.00  9.27           H  
ATOM    321 2HB  HIS A  21      22.009   0.556  -4.267  1.00  9.27           H  
ATOM    322  HD2 HIS A  21      22.495  -0.801  -1.756  1.00  9.27           H  
ATOM    323  HE1 HIS A  21      21.149  -4.564  -3.238  1.00  9.27           H  
ATOM    324  HE2 HIS A  21      22.392  -3.372  -1.357  1.00  9.27           H  
ATOM    325  N   MET A  22      19.070   2.987  -3.881  1.00  8.81           N  
ATOM    326  CA  MET A  22      18.874   4.341  -4.385  1.00  8.81           C  
ATOM    327  C   MET A  22      20.100   5.175  -4.053  1.00  8.81           C  
ATOM    328  O   MET A  22      20.104   5.984  -3.122  1.00  8.81           O  
ATOM    329  CB  MET A  22      17.625   4.971  -3.768  1.00  8.81           C  
ATOM    330  CG  MET A  22      16.293   4.295  -4.102  1.00  8.81           C  
ATOM    331  SD  MET A  22      15.905   4.361  -5.862  1.00  8.81           S  
ATOM    332  CE  MET A  22      15.688   6.145  -6.008  1.00  8.81           C  
ATOM    333  H   MET A  22      18.538   2.671  -3.071  1.00  8.81           H  
ATOM    334  HA  MET A  22      18.771   4.307  -5.471  1.00  8.81           H  
ATOM    335 1HB  MET A  22      17.719   4.959  -2.681  1.00  8.81           H  
ATOM    336 2HB  MET A  22      17.556   6.014  -4.074  1.00  8.81           H  
ATOM    337 1HG  MET A  22      16.327   3.254  -3.791  1.00  8.81           H  
ATOM    338 2HG  MET A  22      15.489   4.789  -3.550  1.00  8.81           H  
ATOM    339 1HE  MET A  22      15.435   6.412  -7.017  1.00  8.81           H  
ATOM    340 2HE  MET A  22      14.896   6.475  -5.345  1.00  8.81           H  
ATOM    341 3HE  MET A  22      16.617   6.645  -5.731  1.00  8.81           H  
ATOM    342  N   SER A  23      21.146   4.929  -4.821  1.00  8.40           N  
ATOM    343  CA  SER A  23      22.462   5.509  -4.646  1.00  8.40           C  
ATOM    344  C   SER A  23      22.475   7.022  -4.778  1.00  8.40           C  
ATOM    345  O   SER A  23      21.693   7.609  -5.534  1.00  8.40           O  
ATOM    346  CB  SER A  23      23.413   4.899  -5.652  1.00  8.40           C  
ATOM    347  OG  SER A  23      23.535   3.512  -5.450  1.00  8.40           O  
ATOM    348  H   SER A  23      21.016   4.219  -5.542  1.00  8.40           H  
ATOM    349  HA  SER A  23      22.809   5.257  -3.643  1.00  8.40           H  
ATOM    350 1HB  SER A  23      23.049   5.090  -6.660  1.00  8.40           H  
ATOM    351 2HB  SER A  23      24.381   5.371  -5.558  1.00  8.40           H  
ATOM    352  HG  SER A  23      22.663   3.139  -5.679  1.00  8.40           H  
ATOM    353  N   VAL A  24      23.388   7.641  -4.042  1.00  8.04           N  
ATOM    354  CA  VAL A  24      23.611   9.077  -4.077  1.00  8.04           C  
ATOM    355  C   VAL A  24      25.018   9.330  -4.587  1.00  8.04           C  
ATOM    356  O   VAL A  24      25.964   8.669  -4.160  1.00  8.04           O  
ATOM    357  CB  VAL A  24      23.407   9.699  -2.686  1.00  8.04           C  
ATOM    358  CG1 VAL A  24      23.698  11.200  -2.732  1.00  8.04           C  
ATOM    359  CG2 VAL A  24      21.969   9.440  -2.233  1.00  8.04           C  
ATOM    360  H   VAL A  24      23.969   7.081  -3.436  1.00  8.04           H  
ATOM    361  HA  VAL A  24      22.900   9.531  -4.770  1.00  8.04           H  
ATOM    362  HB  VAL A  24      24.102   9.247  -1.980  1.00  8.04           H  
ATOM    363 1HG1 VAL A  24      23.555  11.627  -1.741  1.00  8.04           H  
ATOM    364 2HG1 VAL A  24      24.728  11.370  -3.048  1.00  8.04           H  
ATOM    365 3HG1 VAL A  24      23.018  11.679  -3.435  1.00  8.04           H  
ATOM    366 1HG2 VAL A  24      21.814   9.871  -1.246  1.00  8.04           H  
ATOM    367 2HG2 VAL A  24      21.279   9.898  -2.943  1.00  8.04           H  
ATOM    368 3HG2 VAL A  24      21.779   8.366  -2.191  1.00  8.04           H  
ATOM    369  N   VAL A  25      25.145  10.251  -5.525  1.00  7.72           N  
ATOM    370  CA  VAL A  25      26.420  10.532  -6.161  1.00  7.72           C  
ATOM    371  C   VAL A  25      27.117  11.747  -5.609  1.00  7.72           C  
ATOM    372  O   VAL A  25      26.491  12.790  -5.414  1.00  7.72           O  
ATOM    373  CB  VAL A  25      26.190  10.741  -7.650  1.00  7.72           C  
ATOM    374  CG1 VAL A  25      27.478  11.033  -8.373  1.00  7.72           C  
ATOM    375  CG2 VAL A  25      25.574   9.560  -8.137  1.00  7.72           C  
ATOM    376  H   VAL A  25      24.323  10.756  -5.822  1.00  7.72           H  
ATOM    377  HA  VAL A  25      27.071   9.666  -6.024  1.00  7.72           H  
ATOM    378  HB  VAL A  25      25.546  11.599  -7.812  1.00  7.72           H  
ATOM    379 1HG1 VAL A  25      27.283  11.161  -9.436  1.00  7.72           H  
ATOM    380 2HG1 VAL A  25      27.935  11.924  -7.989  1.00  7.72           H  
ATOM    381 3HG1 VAL A  25      28.146  10.197  -8.236  1.00  7.72           H  
ATOM    382 1HG2 VAL A  25      25.418   9.652  -9.194  1.00  7.72           H  
ATOM    383 2HG2 VAL A  25      26.227   8.763  -7.944  1.00  7.72           H  
ATOM    384 3HG2 VAL A  25      24.630   9.382  -7.627  1.00  7.72           H  
ATOM    385  N   GLU A  26      28.411  11.628  -5.337  1.00  7.44           N  
ATOM    386  CA  GLU A  26      29.129  12.802  -4.893  1.00  7.44           C  
ATOM    387  C   GLU A  26      29.440  13.656  -6.116  1.00  7.44           C  
ATOM    388  O   GLU A  26      30.155  13.237  -7.037  1.00  7.44           O  
ATOM    389  CB  GLU A  26      30.397  12.435  -4.121  1.00  7.44           C  
ATOM    390  CG  GLU A  26      31.167  13.644  -3.555  1.00  7.44           C  
ATOM    391  CD  GLU A  26      32.354  13.245  -2.696  1.00  7.44           C  
ATOM    392  OE1 GLU A  26      32.506  12.079  -2.433  1.00  7.44           O  
ATOM    393  OE2 GLU A  26      33.095  14.108  -2.300  1.00  7.44           O  
ATOM    394  H   GLU A  26      28.892  10.744  -5.476  1.00  7.44           H  
ATOM    395  HA  GLU A  26      28.483  13.380  -4.230  1.00  7.44           H  
ATOM    396 1HB  GLU A  26      30.139  11.778  -3.291  1.00  7.44           H  
ATOM    397 2HB  GLU A  26      31.074  11.884  -4.779  1.00  7.44           H  
ATOM    398 1HG  GLU A  26      31.531  14.249  -4.387  1.00  7.44           H  
ATOM    399 2HG  GLU A  26      30.486  14.260  -2.968  1.00  7.44           H  
ATOM    400  N   LEU A  27      28.854  14.843  -6.130  1.00  7.14           N  
ATOM    401  CA  LEU A  27      28.981  15.775  -7.236  1.00  7.14           C  
ATOM    402  C   LEU A  27      30.009  16.857  -6.907  1.00  7.14           C  
ATOM    403  O   LEU A  27      30.295  17.734  -7.719  1.00  7.14           O  
ATOM    404  CB  LEU A  27      27.609  16.407  -7.492  1.00  7.14           C  
ATOM    405  CG  LEU A  27      26.465  15.396  -7.782  1.00  7.14           C  
ATOM    406  CD1 LEU A  27      25.164  16.134  -7.956  1.00  7.14           C  
ATOM    407  CD2 LEU A  27      26.796  14.574  -8.994  1.00  7.14           C  
ATOM    408  H   LEU A  27      28.265  15.094  -5.347  1.00  7.14           H  
ATOM    409  HA  LEU A  27      29.309  15.233  -8.122  1.00  7.14           H  
ATOM    410 1HB  LEU A  27      27.328  16.991  -6.616  1.00  7.14           H  
ATOM    411 2HB  LEU A  27      27.687  17.078  -8.345  1.00  7.14           H  
ATOM    412  HG  LEU A  27      26.352  14.736  -6.931  1.00  7.14           H  
ATOM    413 1HD1 LEU A  27      24.369  15.415  -8.134  1.00  7.14           H  
ATOM    414 2HD1 LEU A  27      24.943  16.703  -7.056  1.00  7.14           H  
ATOM    415 3HD1 LEU A  27      25.242  16.810  -8.807  1.00  7.14           H  
ATOM    416 1HD2 LEU A  27      25.994  13.855  -9.176  1.00  7.14           H  
ATOM    417 2HD2 LEU A  27      26.906  15.220  -9.864  1.00  7.14           H  
ATOM    418 3HD2 LEU A  27      27.712  14.057  -8.802  1.00  7.14           H  
ATOM    419  N   GLU A  28      30.540  16.798  -5.685  1.00  6.81           N  
ATOM    420  CA  GLU A  28      31.479  17.796  -5.177  1.00  6.81           C  
ATOM    421  C   GLU A  28      32.955  17.471  -5.437  1.00  6.81           C  
ATOM    422  O   GLU A  28      33.834  18.258  -5.085  1.00  6.81           O  
ATOM    423  CB  GLU A  28      31.248  18.002  -3.677  1.00  6.81           C  
ATOM    424  CG  GLU A  28      29.873  18.597  -3.344  1.00  6.81           C  
ATOM    425  CD  GLU A  28      29.634  18.818  -1.860  1.00  6.81           C  
ATOM    426  OE1 GLU A  28      30.502  18.516  -1.077  1.00  6.81           O  
ATOM    427  OE2 GLU A  28      28.575  19.293  -1.519  1.00  6.81           O  
ATOM    428  H   GLU A  28      30.272  16.031  -5.084  1.00  6.81           H  
ATOM    429  HA  GLU A  28      31.262  18.740  -5.678  1.00  6.81           H  
ATOM    430 1HB  GLU A  28      31.340  17.044  -3.160  1.00  6.81           H  
ATOM    431 2HB  GLU A  28      32.014  18.666  -3.277  1.00  6.81           H  
ATOM    432 1HG  GLU A  28      29.774  19.550  -3.861  1.00  6.81           H  
ATOM    433 2HG  GLU A  28      29.106  17.927  -3.732  1.00  6.81           H  
ATOM    434  N   ASP A  29      33.228  16.320  -6.042  1.00  6.46           N  
ATOM    435  CA  ASP A  29      34.600  15.903  -6.317  1.00  6.46           C  
ATOM    436  C   ASP A  29      34.645  15.154  -7.645  1.00  6.46           C  
ATOM    437  O   ASP A  29      34.334  13.965  -7.720  1.00  6.46           O  
ATOM    438  CB  ASP A  29      35.141  15.012  -5.181  1.00  6.46           C  
ATOM    439  CG  ASP A  29      36.650  14.615  -5.329  1.00  6.46           C  
ATOM    440  OD1 ASP A  29      37.254  14.965  -6.315  1.00  6.46           O  
ATOM    441  OD2 ASP A  29      37.165  13.966  -4.441  1.00  6.46           O  
ATOM    442  H   ASP A  29      32.464  15.723  -6.318  1.00  6.46           H  
ATOM    443  HA  ASP A  29      35.229  16.789  -6.399  1.00  6.46           H  
ATOM    444 1HB  ASP A  29      35.010  15.529  -4.226  1.00  6.46           H  
ATOM    445 2HB  ASP A  29      34.543  14.097  -5.126  1.00  6.46           H  
ATOM    446  N   GLY A  30      35.035  15.872  -8.694  1.00  6.16           N  
ATOM    447  CA  GLY A  30      35.052  15.335 -10.045  1.00  6.16           C  
ATOM    448  C   GLY A  30      33.702  15.563 -10.703  1.00  6.16           C  
ATOM    449  O   GLY A  30      32.723  15.920 -10.043  1.00  6.16           O  
ATOM    450  H   GLY A  30      35.305  16.832  -8.542  1.00  6.16           H  
ATOM    451 1HA  GLY A  30      35.838  15.820 -10.623  1.00  6.16           H  
ATOM    452 2HA  GLY A  30      35.277  14.269 -10.016  1.00  6.16           H  
ATOM    453  N   VAL A  31      33.619  15.353 -12.004  1.00  5.92           N  
ATOM    454  CA  VAL A  31      32.345  15.613 -12.646  1.00  5.92           C  
ATOM    455  C   VAL A  31      31.429  14.405 -12.584  1.00  5.92           C  
ATOM    456  O   VAL A  31      31.456  13.563 -13.476  1.00  5.92           O  
ATOM    457  CB  VAL A  31      32.553  16.009 -14.119  1.00  5.92           C  
ATOM    458  CG1 VAL A  31      31.204  16.324 -14.767  1.00  5.92           C  
ATOM    459  CG2 VAL A  31      33.487  17.209 -14.195  1.00  5.92           C  
ATOM    460  H   VAL A  31      34.417  15.040 -12.537  1.00  5.92           H  
ATOM    461  HA  VAL A  31      31.859  16.444 -12.132  1.00  5.92           H  
ATOM    462  HB  VAL A  31      32.989  15.168 -14.659  1.00  5.92           H  
ATOM    463 1HG1 VAL A  31      31.352  16.589 -15.812  1.00  5.92           H  
ATOM    464 2HG1 VAL A  31      30.556  15.446 -14.703  1.00  5.92           H  
ATOM    465 3HG1 VAL A  31      30.734  17.157 -14.245  1.00  5.92           H  
ATOM    466 1HG2 VAL A  31      33.641  17.484 -15.240  1.00  5.92           H  
ATOM    467 2HG2 VAL A  31      33.045  18.049 -13.660  1.00  5.92           H  
ATOM    468 3HG2 VAL A  31      34.445  16.954 -13.744  1.00  5.92           H  
ATOM    469  N   TYR A  32      30.605  14.364 -11.530  1.00  5.72           N  
ATOM    470  CA  TYR A  32      29.628  13.289 -11.291  1.00  5.72           C  
ATOM    471  C   TYR A  32      30.268  11.907 -11.113  1.00  5.72           C  
ATOM    472  O   TYR A  32      30.364  11.146 -12.076  1.00  5.72           O  
ATOM    473  CB  TYR A  32      28.632  13.219 -12.452  1.00  5.72           C  
ATOM    474  CG  TYR A  32      27.457  12.246 -12.315  1.00  5.72           C  
ATOM    475  CD1 TYR A  32      26.177  12.674 -11.991  1.00  5.72           C  
ATOM    476  CD2 TYR A  32      27.673  10.940 -12.522  1.00  5.72           C  
ATOM    477  CE1 TYR A  32      25.124  11.778 -11.981  1.00  5.72           C  
ATOM    478  CE2 TYR A  32      26.650  10.053 -12.481  1.00  5.72           C  
ATOM    479  CZ  TYR A  32      25.365  10.453 -12.255  1.00  5.72           C  
ATOM    480  OH  TYR A  32      24.319   9.529 -12.350  1.00  5.72           O  
ATOM    481  H   TYR A  32      30.737  15.118 -10.857  1.00  5.72           H  
ATOM    482  HA  TYR A  32      29.094  13.511 -10.374  1.00  5.72           H  
ATOM    483 1HB  TYR A  32      28.216  14.204 -12.624  1.00  5.72           H  
ATOM    484 2HB  TYR A  32      29.158  12.946 -13.363  1.00  5.72           H  
ATOM    485  HD1 TYR A  32      25.993  13.707 -11.803  1.00  5.72           H  
ATOM    486  HD2 TYR A  32      28.677  10.588 -12.741  1.00  5.72           H  
ATOM    487  HE1 TYR A  32      24.114  12.131 -11.784  1.00  5.72           H  
ATOM    488  HE2 TYR A  32      26.878   9.022 -12.663  1.00  5.72           H  
ATOM    489  HH  TYR A  32      23.595   9.799 -11.766  1.00  5.72           H  
ATOM    490  N   GLU A  33      30.744  11.592  -9.908  1.00  5.56           N  
ATOM    491  CA  GLU A  33      31.359  10.280  -9.674  1.00  5.56           C  
ATOM    492  C   GLU A  33      30.529   9.188 -10.341  1.00  5.56           C  
ATOM    493  O   GLU A  33      29.317   9.194 -10.196  1.00  5.56           O  
ATOM    494  CB  GLU A  33      31.405   9.972  -8.172  1.00  5.56           C  
ATOM    495  CG  GLU A  33      32.034   8.617  -7.797  1.00  5.56           C  
ATOM    496  CD  GLU A  33      32.020   8.343  -6.299  1.00  5.56           C  
ATOM    497  OE1 GLU A  33      30.948   8.188  -5.731  1.00  5.56           O  
ATOM    498  OE2 GLU A  33      33.077   8.270  -5.731  1.00  5.56           O  
ATOM    499  H   GLU A  33      30.646  12.241  -9.120  1.00  5.56           H  
ATOM    500  HA  GLU A  33      32.365  10.276 -10.097  1.00  5.56           H  
ATOM    501 1HB  GLU A  33      31.955  10.767  -7.663  1.00  5.56           H  
ATOM    502 2HB  GLU A  33      30.396   9.984  -7.778  1.00  5.56           H  
ATOM    503 1HG  GLU A  33      31.484   7.819  -8.292  1.00  5.56           H  
ATOM    504 2HG  GLU A  33      33.060   8.585  -8.159  1.00  5.56           H  
ATOM    505  N   SER A  34      31.168   8.207 -11.011  1.00  5.42           N  
ATOM    506  CA  SER A  34      30.472   7.107 -11.738  1.00  5.42           C  
ATOM    507  C   SER A  34      29.391   6.295 -10.964  1.00  5.42           C  
ATOM    508  O   SER A  34      28.809   5.349 -11.509  1.00  5.42           O  
ATOM    509  CB  SER A  34      31.511   6.131 -12.260  1.00  5.42           C  
ATOM    510  OG  SER A  34      32.311   6.732 -13.233  1.00  5.42           O  
ATOM    511  H   SER A  34      32.172   8.256 -11.069  1.00  5.42           H  
ATOM    512  HA  SER A  34      29.977   7.557 -12.589  1.00  5.42           H  
ATOM    513 1HB  SER A  34      32.136   5.785 -11.441  1.00  5.42           H  
ATOM    514 2HB  SER A  34      31.013   5.263 -12.686  1.00  5.42           H  
ATOM    515  HG  SER A  34      31.693   7.015 -13.936  1.00  5.42           H  
ATOM    516  N   THR A  35      29.157   6.650  -9.710  1.00  5.26           N  
ATOM    517  CA  THR A  35      28.062   6.157  -8.902  1.00  5.26           C  
ATOM    518  C   THR A  35      26.820   6.693  -9.603  1.00  5.26           C  
ATOM    519  O   THR A  35      26.831   7.813 -10.083  1.00  5.26           O  
ATOM    520  CB  THR A  35      28.167   6.677  -7.456  1.00  5.26           C  
ATOM    521  OG1 THR A  35      29.390   6.206  -6.870  1.00  5.26           O  
ATOM    522  CG2 THR A  35      26.966   6.220  -6.610  1.00  5.26           C  
ATOM    523  H   THR A  35      29.714   7.402  -9.327  1.00  5.26           H  
ATOM    524  HA  THR A  35      28.044   5.070  -8.908  1.00  5.26           H  
ATOM    525  HB  THR A  35      28.211   7.761  -7.486  1.00  5.26           H  
ATOM    526  HG1 THR A  35      29.783   6.922  -6.309  1.00  5.26           H  
ATOM    527 1HG2 THR A  35      27.061   6.609  -5.595  1.00  5.26           H  
ATOM    528 2HG2 THR A  35      26.040   6.588  -7.046  1.00  5.26           H  
ATOM    529 3HG2 THR A  35      26.944   5.132  -6.577  1.00  5.26           H  
ATOM    530  N   ALA A  36      25.774   5.916  -9.761  1.00  5.03           N  
ATOM    531  CA  ALA A  36      24.646   6.507 -10.467  1.00  5.03           C  
ATOM    532  C   ALA A  36      23.661   7.261  -9.585  1.00  5.03           C  
ATOM    533  O   ALA A  36      23.281   6.786  -8.523  1.00  5.03           O  
ATOM    534  CB  ALA A  36      23.890   5.414 -11.170  1.00  5.03           C  
ATOM    535  H   ALA A  36      25.743   4.980  -9.386  1.00  5.03           H  
ATOM    536  HA  ALA A  36      25.030   7.208 -11.213  1.00  5.03           H  
ATOM    537 1HB  ALA A  36      23.069   5.850 -11.710  1.00  5.03           H  
ATOM    538 2HB  ALA A  36      24.547   4.892 -11.861  1.00  5.03           H  
ATOM    539 3HB  ALA A  36      23.504   4.715 -10.440  1.00  5.03           H  
ATOM    540  N   VAL A  37      23.163   8.387 -10.108  1.00  4.70           N  
ATOM    541  CA  VAL A  37      21.986   9.042  -9.558  1.00  4.70           C  
ATOM    542  C   VAL A  37      20.936   8.366 -10.367  1.00  4.70           C  
ATOM    543  O   VAL A  37      21.042   8.393 -11.588  1.00  4.70           O  
ATOM    544  CB  VAL A  37      21.857  10.562  -9.877  1.00  4.70           C  
ATOM    545  CG1 VAL A  37      20.546  11.071  -9.345  1.00  4.70           C  
ATOM    546  CG2 VAL A  37      22.950  11.382  -9.270  1.00  4.70           C  
ATOM    547  H   VAL A  37      23.594   8.761 -10.933  1.00  4.70           H  
ATOM    548  HA  VAL A  37      21.863   8.828  -8.495  1.00  4.70           H  
ATOM    549  HB  VAL A  37      21.856  10.686 -10.946  1.00  4.70           H  
ATOM    550 1HG1 VAL A  37      20.454  12.112  -9.605  1.00  4.70           H  
ATOM    551 2HG1 VAL A  37      19.721  10.514  -9.793  1.00  4.70           H  
ATOM    552 3HG1 VAL A  37      20.518  10.952  -8.258  1.00  4.70           H  
ATOM    553 1HG2 VAL A  37      22.803  12.424  -9.536  1.00  4.70           H  
ATOM    554 2HG2 VAL A  37      22.939  11.278  -8.191  1.00  4.70           H  
ATOM    555 3HG2 VAL A  37      23.875  11.063  -9.649  1.00  4.70           H  
ATOM    556  N   ILE A  38      19.968   7.728  -9.755  1.00  4.28           N  
ATOM    557  CA  ILE A  38      19.039   7.020 -10.607  1.00  4.28           C  
ATOM    558  C   ILE A  38      17.654   7.607 -10.471  1.00  4.28           C  
ATOM    559  O   ILE A  38      17.022   7.489  -9.420  1.00  4.28           O  
ATOM    560  CB  ILE A  38      19.006   5.537 -10.238  1.00  4.28           C  
ATOM    561  CG1 ILE A  38      20.426   4.943 -10.307  1.00  4.28           C  
ATOM    562  CG2 ILE A  38      18.156   4.836 -11.249  1.00  4.28           C  
ATOM    563  CD1 ILE A  38      20.547   3.535  -9.773  1.00  4.28           C  
ATOM    564  H   ILE A  38      19.890   7.725  -8.749  1.00  4.28           H  
ATOM    565  HA  ILE A  38      19.341   7.106 -11.647  1.00  4.28           H  
ATOM    566  HB  ILE A  38      18.600   5.403  -9.235  1.00  4.28           H  
ATOM    567 1HG1 ILE A  38      20.762   4.952 -11.351  1.00  4.28           H  
ATOM    568 2HG1 ILE A  38      21.092   5.570  -9.722  1.00  4.28           H  
ATOM    569 1HG2 ILE A  38      18.121   3.778 -11.007  1.00  4.28           H  
ATOM    570 2HG2 ILE A  38      17.162   5.245 -11.249  1.00  4.28           H  
ATOM    571 3HG2 ILE A  38      18.587   4.976 -12.244  1.00  4.28           H  
ATOM    572 1HD1 ILE A  38      21.586   3.208  -9.852  1.00  4.28           H  
ATOM    573 2HD1 ILE A  38      20.243   3.517  -8.724  1.00  4.28           H  
ATOM    574 3HD1 ILE A  38      19.913   2.864 -10.349  1.00  4.28           H  
ATOM    575  N   ASP A  39      17.192   8.282 -11.516  1.00  3.82           N  
ATOM    576  CA  ASP A  39      15.859   8.855 -11.440  1.00  3.82           C  
ATOM    577  C   ASP A  39      14.885   7.799 -11.896  1.00  3.82           C  
ATOM    578  O   ASP A  39      15.115   7.186 -12.926  1.00  3.82           O  
ATOM    579  CB  ASP A  39      15.693  10.140 -12.218  1.00  3.82           C  
ATOM    580  CG  ASP A  39      14.329  10.722 -11.915  1.00  3.82           C  
ATOM    581  OD1 ASP A  39      14.233  11.501 -11.004  1.00  3.82           O  
ATOM    582  OD2 ASP A  39      13.382  10.309 -12.533  1.00  3.82           O  
ATOM    583  H   ASP A  39      17.762   8.344 -12.362  1.00  3.82           H  
ATOM    584  HA  ASP A  39      15.629   9.089 -10.402  1.00  3.82           H  
ATOM    585 1HB  ASP A  39      16.462  10.861 -11.918  1.00  3.82           H  
ATOM    586 2HB  ASP A  39      15.791   9.967 -13.287  1.00  3.82           H  
ATOM    587  N   ASN A  40      13.837   7.553 -11.113  1.00  3.39           N  
ATOM    588  CA  ASN A  40      12.885   6.474 -11.392  1.00  3.39           C  
ATOM    589  C   ASN A  40      11.413   6.920 -11.411  1.00  3.39           C  
ATOM    590  O   ASN A  40      10.896   7.394 -10.396  1.00  3.39           O  
ATOM    591  CB  ASN A  40      13.061   5.422 -10.327  1.00  3.39           C  
ATOM    592  CG  ASN A  40      14.462   4.835 -10.297  1.00  3.39           C  
ATOM    593  OD1 ASN A  40      14.817   3.895 -11.024  1.00  3.39           O  
ATOM    594  ND2 ASN A  40      15.253   5.370  -9.432  1.00  3.39           N  
ATOM    595  H   ASN A  40      13.702   8.136 -10.296  1.00  3.39           H  
ATOM    596  HA  ASN A  40      13.101   6.059 -12.378  1.00  3.39           H  
ATOM    597 1HB  ASN A  40      12.851   5.869  -9.360  1.00  3.39           H  
ATOM    598 2HB  ASN A  40      12.325   4.636 -10.487  1.00  3.39           H  
ATOM    599 1HD2 ASN A  40      16.197   5.046  -9.322  1.00  3.39           H  
ATOM    600 2HD2 ASN A  40      14.932   6.126  -8.865  1.00  3.39           H  
ATOM    601  N   GLY A  41      10.738   6.778 -12.562  1.00  2.99           N  
ATOM    602  CA  GLY A  41       9.327   7.172 -12.660  1.00  2.99           C  
ATOM    603  C   GLY A  41       8.390   5.996 -12.985  1.00  2.99           C  
ATOM    604  O   GLY A  41       8.808   4.986 -13.570  1.00  2.99           O  
ATOM    605  H   GLY A  41      11.216   6.396 -13.378  1.00  2.99           H  
ATOM    606 1HA  GLY A  41       9.012   7.630 -11.724  1.00  2.99           H  
ATOM    607 2HA  GLY A  41       9.227   7.936 -13.431  1.00  2.99           H  
ATOM    608  N   SER A  42       7.093   6.189 -12.702  1.00  2.61           N  
ATOM    609  CA  SER A  42       6.058   5.195 -13.010  1.00  2.61           C  
ATOM    610  C   SER A  42       5.136   5.686 -14.123  1.00  2.61           C  
ATOM    611  O   SER A  42       4.551   6.767 -14.028  1.00  2.61           O  
ATOM    612  CB  SER A  42       5.241   4.880 -11.774  1.00  2.61           C  
ATOM    613  OG  SER A  42       6.036   4.292 -10.774  1.00  2.61           O  
ATOM    614  H   SER A  42       6.821   7.046 -12.238  1.00  2.61           H  
ATOM    615  HA  SER A  42       6.539   4.278 -13.353  1.00  2.61           H  
ATOM    616 1HB  SER A  42       4.768   5.784 -11.391  1.00  2.61           H  
ATOM    617 2HB  SER A  42       4.445   4.194 -12.044  1.00  2.61           H  
ATOM    618  HG  SER A  42       5.408   3.783 -10.209  1.00  2.61           H  
ATOM    619  N   PHE A  43       5.044   4.897 -15.193  1.00  2.24           N  
ATOM    620  CA  PHE A  43       4.271   5.241 -16.377  1.00  2.24           C  
ATOM    621  C   PHE A  43       3.242   4.166 -16.703  1.00  2.24           C  
ATOM    622  O   PHE A  43       3.588   3.090 -17.198  1.00  2.24           O  
ATOM    623  CB  PHE A  43       5.249   5.360 -17.528  1.00  2.24           C  
ATOM    624  CG  PHE A  43       6.281   6.381 -17.247  1.00  2.24           C  
ATOM    625  CD1 PHE A  43       7.393   6.047 -16.506  1.00  2.24           C  
ATOM    626  CD2 PHE A  43       6.173   7.654 -17.694  1.00  2.24           C  
ATOM    627  CE1 PHE A  43       8.336   6.989 -16.210  1.00  2.24           C  
ATOM    628  CE2 PHE A  43       7.108   8.561 -17.405  1.00  2.24           C  
ATOM    629  CZ  PHE A  43       8.194   8.247 -16.657  1.00  2.24           C  
ATOM    630  H   PHE A  43       5.544   4.010 -15.205  1.00  2.24           H  
ATOM    631  HA  PHE A  43       3.761   6.190 -16.207  1.00  2.24           H  
ATOM    632 1HB  PHE A  43       5.738   4.401 -17.715  1.00  2.24           H  
ATOM    633 2HB  PHE A  43       4.703   5.645 -18.405  1.00  2.24           H  
ATOM    634  HD1 PHE A  43       7.507   5.024 -16.139  1.00  2.24           H  
ATOM    635  HD2 PHE A  43       5.337   7.948 -18.285  1.00  2.24           H  
ATOM    636  HE1 PHE A  43       9.205   6.718 -15.615  1.00  2.24           H  
ATOM    637  HE2 PHE A  43       6.988   9.552 -17.774  1.00  2.24           H  
ATOM    638  HZ  PHE A  43       8.942   9.004 -16.429  1.00  2.24           H  
ATOM    639  N   GLY A  44       1.967   4.427 -16.456  1.00  1.91           N  
ATOM    640  CA  GLY A  44       1.020   3.347 -16.669  1.00  1.91           C  
ATOM    641  C   GLY A  44       1.413   2.226 -15.717  1.00  1.91           C  
ATOM    642  O   GLY A  44       1.445   2.447 -14.503  1.00  1.91           O  
ATOM    643  H   GLY A  44       1.675   5.318 -16.079  1.00  1.91           H  
ATOM    644 1HA  GLY A  44       0.005   3.688 -16.460  1.00  1.91           H  
ATOM    645 2HA  GLY A  44       1.061   3.003 -17.702  1.00  1.91           H  
ATOM    646  N   THR A  45       1.704   1.048 -16.278  1.00  1.62           N  
ATOM    647  CA  THR A  45       2.090  -0.138 -15.518  1.00  1.62           C  
ATOM    648  C   THR A  45       3.554  -0.563 -15.749  1.00  1.62           C  
ATOM    649  O   THR A  45       3.925  -1.702 -15.456  1.00  1.62           O  
ATOM    650  CB  THR A  45       1.142  -1.305 -15.809  1.00  1.62           C  
ATOM    651  OG1 THR A  45       1.133  -1.580 -17.214  1.00  1.62           O  
ATOM    652  CG2 THR A  45      -0.255  -0.953 -15.345  1.00  1.62           C  
ATOM    653  H   THR A  45       1.658   0.976 -17.285  1.00  1.62           H  
ATOM    654  HA  THR A  45       1.978   0.087 -14.466  1.00  1.62           H  
ATOM    655  HB  THR A  45       1.486  -2.193 -15.274  1.00  1.62           H  
ATOM    656  HG1 THR A  45       2.030  -1.758 -17.509  1.00  1.62           H  
ATOM    657 1HG2 THR A  45      -0.924  -1.787 -15.551  1.00  1.62           H  
ATOM    658 2HG2 THR A  45      -0.242  -0.750 -14.271  1.00  1.62           H  
ATOM    659 3HG2 THR A  45      -0.601  -0.070 -15.874  1.00  1.62           H  
ATOM    660  N   ARG A  46       4.373   0.352 -16.292  1.00  1.38           N  
ATOM    661  CA  ARG A  46       5.804   0.108 -16.542  1.00  1.38           C  
ATOM    662  C   ARG A  46       6.700   1.207 -15.956  1.00  1.38           C  
ATOM    663  O   ARG A  46       6.239   2.323 -15.700  1.00  1.38           O  
ATOM    664  CB  ARG A  46       6.091  -0.003 -18.016  1.00  1.38           C  
ATOM    665  CG  ARG A  46       5.362  -1.107 -18.705  1.00  1.38           C  
ATOM    666  CD  ARG A  46       5.865  -1.260 -20.031  1.00  1.38           C  
ATOM    667  NE  ARG A  46       7.184  -1.797 -20.009  1.00  1.38           N  
ATOM    668  CZ  ARG A  46       8.016  -1.855 -21.051  1.00  1.38           C  
ATOM    669  NH1 ARG A  46       7.660  -1.374 -22.223  1.00  1.38           N  
ATOM    670  NH2 ARG A  46       9.191  -2.405 -20.851  1.00  1.38           N  
ATOM    671  H   ARG A  46       3.990   1.265 -16.539  1.00  1.38           H  
ATOM    672  HA  ARG A  46       6.084  -0.835 -16.069  1.00  1.38           H  
ATOM    673 1HB  ARG A  46       5.838   0.933 -18.513  1.00  1.38           H  
ATOM    674 2HB  ARG A  46       7.163  -0.179 -18.162  1.00  1.38           H  
ATOM    675 1HG  ARG A  46       5.516  -2.041 -18.160  1.00  1.38           H  
ATOM    676 2HG  ARG A  46       4.300  -0.875 -18.761  1.00  1.38           H  
ATOM    677 1HD  ARG A  46       5.225  -1.914 -20.622  1.00  1.38           H  
ATOM    678 2HD  ARG A  46       5.919  -0.284 -20.475  1.00  1.38           H  
ATOM    679  HE  ARG A  46       7.543  -2.173 -19.114  1.00  1.38           H  
ATOM    680 1HH1 ARG A  46       6.730  -0.938 -22.341  1.00  1.38           H  
ATOM    681 2HH1 ARG A  46       8.308  -1.440 -23.022  1.00  1.38           H  
ATOM    682 1HH2 ARG A  46       9.390  -2.751 -19.904  1.00  1.38           H  
ATOM    683 2HH2 ARG A  46       9.890  -2.470 -21.609  1.00  1.38           H  
ATOM    684  N   THR A  47       7.985   0.904 -15.741  1.00  1.21           N  
ATOM    685  CA  THR A  47       8.881   1.923 -15.178  1.00  1.21           C  
ATOM    686  C   THR A  47      10.013   2.397 -16.105  1.00  1.21           C  
ATOM    687  O   THR A  47      10.564   1.628 -16.903  1.00  1.21           O  
ATOM    688  CB  THR A  47       9.471   1.375 -13.875  1.00  1.21           C  
ATOM    689  OG1 THR A  47      10.212   0.152 -14.152  1.00  1.21           O  
ATOM    690  CG2 THR A  47       8.343   1.086 -12.884  1.00  1.21           C  
ATOM    691  H   THR A  47       8.338  -0.041 -15.949  1.00  1.21           H  
ATOM    692  HA  THR A  47       8.286   2.801 -14.927  1.00  1.21           H  
ATOM    693  HB  THR A  47      10.148   2.116 -13.444  1.00  1.21           H  
ATOM    694  HG1 THR A  47       9.733  -0.411 -14.828  1.00  1.21           H  
ATOM    695 1HG2 THR A  47       8.759   0.705 -11.974  1.00  1.21           H  
ATOM    696 2HG2 THR A  47       7.794   2.009 -12.677  1.00  1.21           H  
ATOM    697 3HG2 THR A  47       7.663   0.348 -13.302  1.00  1.21           H  
ATOM    698  N   ILE A  48      10.383   3.680 -15.952  1.00  1.10           N  
ATOM    699  CA  ILE A  48      11.464   4.279 -16.759  1.00  1.10           C  
ATOM    700  C   ILE A  48      12.496   4.963 -15.870  1.00  1.10           C  
ATOM    701  O   ILE A  48      12.135   5.679 -14.925  1.00  1.10           O  
ATOM    702  CB  ILE A  48      10.960   5.312 -17.807  1.00  1.10           C  
ATOM    703  CG1 ILE A  48       9.987   4.655 -18.719  1.00  1.10           C  
ATOM    704  CG2 ILE A  48      12.138   5.850 -18.651  1.00  1.10           C  
ATOM    705  CD1 ILE A  48       9.270   5.525 -19.638  1.00  1.10           C  
ATOM    706  H   ILE A  48       9.892   4.237 -15.250  1.00  1.10           H  
ATOM    707  HA  ILE A  48      11.965   3.485 -17.304  1.00  1.10           H  
ATOM    708  HB  ILE A  48      10.506   6.128 -17.335  1.00  1.10           H  
ATOM    709 1HG1 ILE A  48      10.525   3.981 -19.292  1.00  1.10           H  
ATOM    710 2HG1 ILE A  48       9.247   4.126 -18.135  1.00  1.10           H  
ATOM    711 1HG2 ILE A  48      11.771   6.552 -19.386  1.00  1.10           H  
ATOM    712 2HG2 ILE A  48      12.859   6.354 -18.018  1.00  1.10           H  
ATOM    713 3HG2 ILE A  48      12.625   5.017 -19.163  1.00  1.10           H  
ATOM    714 1HD1 ILE A  48       8.631   4.900 -20.229  1.00  1.10           H  
ATOM    715 2HD1 ILE A  48       8.671   6.244 -19.097  1.00  1.10           H  
ATOM    716 3HD1 ILE A  48       9.971   6.046 -20.281  1.00  1.10           H  
ATOM    717  N   ARG A  49      13.780   4.738 -16.152  1.00  1.06           N  
ATOM    718  CA  ARG A  49      14.803   5.403 -15.337  1.00  1.06           C  
ATOM    719  C   ARG A  49      16.027   5.895 -16.104  1.00  1.06           C  
ATOM    720  O   ARG A  49      16.342   5.421 -17.202  1.00  1.06           O  
ATOM    721  CB  ARG A  49      15.253   4.505 -14.184  1.00  1.06           C  
ATOM    722  CG  ARG A  49      15.940   3.261 -14.552  1.00  1.06           C  
ATOM    723  CD  ARG A  49      16.248   2.430 -13.378  1.00  1.06           C  
ATOM    724  NE  ARG A  49      17.096   1.301 -13.702  1.00  1.06           N  
ATOM    725  CZ  ARG A  49      16.629   0.154 -14.197  1.00  1.06           C  
ATOM    726  NH1 ARG A  49      15.352   0.061 -14.428  1.00  1.06           N  
ATOM    727  NH2 ARG A  49      17.440  -0.860 -14.449  1.00  1.06           N  
ATOM    728  H   ARG A  49      14.013   4.124 -16.935  1.00  1.06           H  
ATOM    729  HA  ARG A  49      14.334   6.278 -14.902  1.00  1.06           H  
ATOM    730 1HB  ARG A  49      15.954   5.040 -13.555  1.00  1.06           H  
ATOM    731 2HB  ARG A  49      14.396   4.246 -13.570  1.00  1.06           H  
ATOM    732 1HG  ARG A  49      15.255   2.693 -15.165  1.00  1.06           H  
ATOM    733 2HG  ARG A  49      16.854   3.489 -15.084  1.00  1.06           H  
ATOM    734 1HD  ARG A  49      16.738   3.017 -12.647  1.00  1.06           H  
ATOM    735 2HD  ARG A  49      15.317   2.045 -12.960  1.00  1.06           H  
ATOM    736  HE  ARG A  49      18.092   1.383 -13.531  1.00  1.06           H  
ATOM    737 1HH1 ARG A  49      14.746   0.840 -14.232  1.00  1.06           H  
ATOM    738 2HH1 ARG A  49      14.957  -0.788 -14.828  1.00  1.06           H  
ATOM    739 1HH2 ARG A  49      18.426  -0.780 -14.249  1.00  1.06           H  
ATOM    740 2HH2 ARG A  49      17.073  -1.730 -14.828  1.00  1.06           H  
ATOM    741  N   PHE A  50      16.711   6.886 -15.502  1.00  1.09           N  
ATOM    742  CA  PHE A  50      17.915   7.474 -16.116  1.00  1.09           C  
ATOM    743  C   PHE A  50      19.119   7.576 -15.178  1.00  1.09           C  
ATOM    744  O   PHE A  50      18.978   7.898 -13.992  1.00  1.09           O  
ATOM    745  CB  PHE A  50      17.620   8.902 -16.595  1.00  1.09           C  
ATOM    746  CG  PHE A  50      16.519   9.008 -17.588  1.00  1.09           C  
ATOM    747  CD1 PHE A  50      15.212   9.135 -17.143  1.00  1.09           C  
ATOM    748  CD2 PHE A  50      16.765   8.983 -18.949  1.00  1.09           C  
ATOM    749  CE1 PHE A  50      14.172   9.232 -18.031  1.00  1.09           C  
ATOM    750  CE2 PHE A  50      15.729   9.081 -19.845  1.00  1.09           C  
ATOM    751  CZ  PHE A  50      14.424   9.205 -19.378  1.00  1.09           C  
ATOM    752  H   PHE A  50      16.360   7.209 -14.597  1.00  1.09           H  
ATOM    753  HA  PHE A  50      18.205   6.857 -16.968  1.00  1.09           H  
ATOM    754 1HB  PHE A  50      17.378   9.536 -15.739  1.00  1.09           H  
ATOM    755 2HB  PHE A  50      18.519   9.308 -17.054  1.00  1.09           H  
ATOM    756  HD1 PHE A  50      15.020   9.154 -16.065  1.00  1.09           H  
ATOM    757  HD2 PHE A  50      17.790   8.882 -19.305  1.00  1.09           H  
ATOM    758  HE1 PHE A  50      13.148   9.328 -17.666  1.00  1.09           H  
ATOM    759  HE2 PHE A  50      15.944   9.060 -20.913  1.00  1.09           H  
ATOM    760  HZ  PHE A  50      13.596   9.283 -20.068  1.00  1.09           H  
ATOM    761  N   GLU A  51      20.321   7.409 -15.757  1.00  1.18           N  
ATOM    762  CA  GLU A  51      21.597   7.581 -15.026  1.00  1.18           C  
ATOM    763  C   GLU A  51      22.756   8.014 -15.940  1.00  1.18           C  
ATOM    764  O   GLU A  51      22.702   7.823 -17.157  1.00  1.18           O  
ATOM    765  CB  GLU A  51      22.011   6.277 -14.354  1.00  1.18           C  
ATOM    766  CG  GLU A  51      22.330   5.159 -15.327  1.00  1.18           C  
ATOM    767  CD  GLU A  51      22.657   3.833 -14.657  1.00  1.18           C  
ATOM    768  OE1 GLU A  51      22.505   3.732 -13.470  1.00  1.18           O  
ATOM    769  OE2 GLU A  51      23.068   2.925 -15.346  1.00  1.18           O  
ATOM    770  H   GLU A  51      20.334   7.099 -16.733  1.00  1.18           H  
ATOM    771  HA  GLU A  51      21.457   8.342 -14.253  1.00  1.18           H  
ATOM    772 1HB  GLU A  51      22.910   6.464 -13.786  1.00  1.18           H  
ATOM    773 2HB  GLU A  51      21.232   5.946 -13.666  1.00  1.18           H  
ATOM    774 1HG  GLU A  51      21.479   5.041 -15.990  1.00  1.18           H  
ATOM    775 2HG  GLU A  51      23.180   5.467 -15.934  1.00  1.18           H  
ATOM    776  N   THR A  52      23.831   8.575 -15.366  1.00  1.29           N  
ATOM    777  CA  THR A  52      25.022   8.906 -16.164  1.00  1.29           C  
ATOM    778  C   THR A  52      26.336   8.590 -15.429  1.00  1.29           C  
ATOM    779  O   THR A  52      26.348   7.818 -14.475  1.00  1.29           O  
ATOM    780  CB  THR A  52      24.977  10.382 -16.658  1.00  1.29           C  
ATOM    781  OG1 THR A  52      26.030  10.605 -17.591  1.00  1.29           O  
ATOM    782  CG2 THR A  52      25.076  11.374 -15.562  1.00  1.29           C  
ATOM    783  H   THR A  52      23.859   8.774 -14.359  1.00  1.29           H  
ATOM    784  HA  THR A  52      25.001   8.288 -17.060  1.00  1.29           H  
ATOM    785  HB  THR A  52      24.032  10.539 -17.178  1.00  1.29           H  
ATOM    786  HG1 THR A  52      25.671  10.541 -18.486  1.00  1.29           H  
ATOM    787 1HG2 THR A  52      25.021  12.362 -15.992  1.00  1.29           H  
ATOM    788 2HG2 THR A  52      24.264  11.235 -14.869  1.00  1.29           H  
ATOM    789 3HG2 THR A  52      26.018  11.261 -15.050  1.00  1.29           H  
ATOM    790  N   GLY A  53      27.458   9.049 -15.998  1.00  1.40           N  
ATOM    791  CA  GLY A  53      28.805   8.925 -15.420  1.00  1.40           C  
ATOM    792  C   GLY A  53      29.509   7.586 -15.611  1.00  1.40           C  
ATOM    793  O   GLY A  53      30.680   7.446 -15.250  1.00  1.40           O  
ATOM    794  H   GLY A  53      27.324   9.622 -16.820  1.00  1.40           H  
ATOM    795 1HA  GLY A  53      29.435   9.719 -15.827  1.00  1.40           H  
ATOM    796 2HA  GLY A  53      28.748   9.113 -14.355  1.00  1.40           H  
ATOM    797  N   ARG A  54      28.803   6.580 -16.108  1.00  1.49           N  
ATOM    798  CA  ARG A  54      29.417   5.267 -16.281  1.00  1.49           C  
ATOM    799  C   ARG A  54      29.929   4.986 -17.697  1.00  1.49           C  
ATOM    800  O   ARG A  54      31.011   4.422 -17.865  1.00  1.49           O  
ATOM    801  CB  ARG A  54      28.430   4.199 -15.851  1.00  1.49           C  
ATOM    802  CG  ARG A  54      28.180   4.202 -14.345  1.00  1.49           C  
ATOM    803  CD  ARG A  54      27.177   3.203 -13.907  1.00  1.49           C  
ATOM    804  NE  ARG A  54      27.094   3.147 -12.450  1.00  1.49           N  
ATOM    805  CZ  ARG A  54      26.234   2.362 -11.757  1.00  1.49           C  
ATOM    806  NH1 ARG A  54      25.368   1.600 -12.398  1.00  1.49           N  
ATOM    807  NH2 ARG A  54      26.257   2.351 -10.435  1.00  1.49           N  
ATOM    808  H   ARG A  54      27.836   6.731 -16.351  1.00  1.49           H  
ATOM    809  HA  ARG A  54      30.268   5.204 -15.604  1.00  1.49           H  
ATOM    810 1HB  ARG A  54      27.474   4.348 -16.356  1.00  1.49           H  
ATOM    811 2HB  ARG A  54      28.806   3.216 -16.132  1.00  1.49           H  
ATOM    812 1HG  ARG A  54      29.117   4.001 -13.825  1.00  1.49           H  
ATOM    813 2HG  ARG A  54      27.816   5.192 -14.047  1.00  1.49           H  
ATOM    814 1HD  ARG A  54      26.194   3.482 -14.296  1.00  1.49           H  
ATOM    815 2HD  ARG A  54      27.454   2.219 -14.277  1.00  1.49           H  
ATOM    816  HE  ARG A  54      27.742   3.762 -11.927  1.00  1.49           H  
ATOM    817 1HH1 ARG A  54      25.341   1.604 -13.412  1.00  1.49           H  
ATOM    818 2HH1 ARG A  54      24.722   1.019 -11.883  1.00  1.49           H  
ATOM    819 1HH2 ARG A  54      26.940   2.904  -9.938  1.00  1.49           H  
ATOM    820 2HH2 ARG A  54      25.615   1.758  -9.928  1.00  1.49           H  
ATOM    821  N   LEU A  55      29.157   5.375 -18.707  1.00  1.51           N  
ATOM    822  CA  LEU A  55      29.502   5.079 -20.099  1.00  1.51           C  
ATOM    823  C   LEU A  55      29.679   6.324 -20.972  1.00  1.51           C  
ATOM    824  O   LEU A  55      29.035   7.350 -20.736  1.00  1.51           O  
ATOM    825  CB  LEU A  55      28.431   4.179 -20.698  1.00  1.51           C  
ATOM    826  CG  LEU A  55      28.206   2.835 -19.995  1.00  1.51           C  
ATOM    827  CD1 LEU A  55      27.051   2.115 -20.641  1.00  1.51           C  
ATOM    828  CD2 LEU A  55      29.459   2.009 -20.086  1.00  1.51           C  
ATOM    829  H   LEU A  55      28.298   5.860 -18.508  1.00  1.51           H  
ATOM    830  HA  LEU A  55      30.444   4.533 -20.104  1.00  1.51           H  
ATOM    831 1HB  LEU A  55      27.508   4.722 -20.627  1.00  1.51           H  
ATOM    832 2HB  LEU A  55      28.658   3.995 -21.744  1.00  1.51           H  
ATOM    833  HG  LEU A  55      27.954   3.007 -18.950  1.00  1.51           H  
ATOM    834 1HD1 LEU A  55      26.883   1.163 -20.139  1.00  1.51           H  
ATOM    835 2HD1 LEU A  55      26.166   2.709 -20.576  1.00  1.51           H  
ATOM    836 3HD1 LEU A  55      27.283   1.932 -21.682  1.00  1.51           H  
ATOM    837 1HD2 LEU A  55      29.303   1.055 -19.586  1.00  1.51           H  
ATOM    838 2HD2 LEU A  55      29.700   1.836 -21.135  1.00  1.51           H  
ATOM    839 3HD2 LEU A  55      30.284   2.538 -19.608  1.00  1.51           H  
ATOM    840  N   ALA A  56      30.526   6.202 -22.008  1.00  1.44           N  
ATOM    841  CA  ALA A  56      30.790   7.267 -22.996  1.00  1.44           C  
ATOM    842  C   ALA A  56      31.227   8.575 -22.329  1.00  1.44           C  
ATOM    843  O   ALA A  56      30.797   9.664 -22.709  1.00  1.44           O  
ATOM    844  CB  ALA A  56      29.562   7.501 -23.864  1.00  1.44           C  
ATOM    845  H   ALA A  56      31.013   5.323 -22.121  1.00  1.44           H  
ATOM    846  HA  ALA A  56      31.605   6.935 -23.636  1.00  1.44           H  
ATOM    847 1HB  ALA A  56      29.785   8.266 -24.606  1.00  1.44           H  
ATOM    848 2HB  ALA A  56      29.288   6.581 -24.366  1.00  1.44           H  
ATOM    849 3HB  ALA A  56      28.743   7.824 -23.257  1.00  1.44           H  
ATOM    850  N   GLN A  57      32.169   8.469 -21.396  1.00  1.32           N  
ATOM    851  CA  GLN A  57      32.696   9.612 -20.647  1.00  1.32           C  
ATOM    852  C   GLN A  57      33.417  10.639 -21.538  1.00  1.32           C  
ATOM    853  O   GLN A  57      33.572  11.799 -21.156  1.00  1.32           O  
ATOM    854  CB  GLN A  57      33.656   9.115 -19.557  1.00  1.32           C  
ATOM    855  CG  GLN A  57      32.981   8.308 -18.429  1.00  1.32           C  
ATOM    856  CD  GLN A  57      33.989   7.830 -17.381  1.00  1.32           C  
ATOM    857  OE1 GLN A  57      35.191   7.733 -17.663  1.00  1.32           O  
ATOM    858  NE2 GLN A  57      33.513   7.525 -16.180  1.00  1.32           N  
ATOM    859  H   GLN A  57      32.505   7.546 -21.168  1.00  1.32           H  
ATOM    860  HA  GLN A  57      31.857  10.117 -20.169  1.00  1.32           H  
ATOM    861 1HB  GLN A  57      34.422   8.485 -20.009  1.00  1.32           H  
ATOM    862 2HB  GLN A  57      34.162   9.966 -19.101  1.00  1.32           H  
ATOM    863 1HG  GLN A  57      32.239   8.931 -17.932  1.00  1.32           H  
ATOM    864 2HG  GLN A  57      32.497   7.428 -18.863  1.00  1.32           H  
ATOM    865 1HE2 GLN A  57      34.133   7.202 -15.465  1.00  1.32           H  
ATOM    866 2HE2 GLN A  57      32.513   7.597 -15.975  1.00  1.32           H  
ATOM    867  N   GLN A  58      33.864  10.199 -22.717  1.00  1.18           N  
ATOM    868  CA  GLN A  58      34.568  11.032 -23.694  1.00  1.18           C  
ATOM    869  C   GLN A  58      33.630  11.940 -24.508  1.00  1.18           C  
ATOM    870  O   GLN A  58      34.086  12.777 -25.290  1.00  1.18           O  
ATOM    871  CB  GLN A  58      35.369  10.141 -24.650  1.00  1.18           C  
ATOM    872  CG  GLN A  58      34.505   9.272 -25.575  1.00  1.18           C  
ATOM    873  CD  GLN A  58      34.153   7.926 -24.949  1.00  1.18           C  
ATOM    874  OE1 GLN A  58      34.055   7.790 -23.724  1.00  1.18           O  
ATOM    875  NE2 GLN A  58      33.960   6.921 -25.796  1.00  1.18           N  
ATOM    876  H   GLN A  58      33.700   9.232 -22.945  1.00  1.18           H  
ATOM    877  HA  GLN A  58      35.260  11.672 -23.149  1.00  1.18           H  
ATOM    878 1HB  GLN A  58      36.010  10.763 -25.273  1.00  1.18           H  
ATOM    879 2HB  GLN A  58      36.014   9.477 -24.076  1.00  1.18           H  
ATOM    880 1HG  GLN A  58      33.580   9.792 -25.807  1.00  1.18           H  
ATOM    881 2HG  GLN A  58      35.059   9.079 -26.493  1.00  1.18           H  
ATOM    882 1HE2 GLN A  58      33.729   6.010 -25.454  1.00  1.18           H  
ATOM    883 2HE2 GLN A  58      34.049   7.076 -26.780  1.00  1.18           H  
ATOM    884  N   ALA A  59      32.326  11.738 -24.352  1.00  1.06           N  
ATOM    885  CA  ALA A  59      31.293  12.479 -25.063  1.00  1.06           C  
ATOM    886  C   ALA A  59      31.127  13.869 -24.466  1.00  1.06           C  
ATOM    887  O   ALA A  59      31.590  14.138 -23.357  1.00  1.06           O  
ATOM    888  CB  ALA A  59      29.986  11.714 -24.990  1.00  1.06           C  
ATOM    889  H   ALA A  59      32.008  11.032 -23.689  1.00  1.06           H  
ATOM    890  HA  ALA A  59      31.597  12.586 -26.102  1.00  1.06           H  
ATOM    891 1HB  ALA A  59      29.214  12.239 -25.530  1.00  1.06           H  
ATOM    892 2HB  ALA A  59      30.134  10.732 -25.424  1.00  1.06           H  
ATOM    893 3HB  ALA A  59      29.688  11.610 -23.949  1.00  1.06           H  
ATOM    894  N   ALA A  60      30.472  14.783 -25.194  1.00  0.97           N  
ATOM    895  CA  ALA A  60      30.160  16.086 -24.608  1.00  0.97           C  
ATOM    896  C   ALA A  60      29.291  15.804 -23.382  1.00  0.97           C  
ATOM    897  O   ALA A  60      29.478  16.405 -22.319  1.00  0.97           O  
ATOM    898  CB  ALA A  60      29.454  17.004 -25.611  1.00  0.97           C  
ATOM    899  H   ALA A  60      30.107  14.551 -26.108  1.00  0.97           H  
ATOM    900  HA  ALA A  60      31.081  16.555 -24.282  1.00  0.97           H  
ATOM    901 1HB  ALA A  60      29.239  17.961 -25.134  1.00  0.97           H  
ATOM    902 2HB  ALA A  60      30.102  17.168 -26.464  1.00  0.97           H  
ATOM    903 3HB  ALA A  60      28.530  16.562 -25.944  1.00  0.97           H  
ATOM    904  N   GLY A  61      28.439  14.784 -23.514  1.00  0.91           N  
ATOM    905  CA  GLY A  61      27.575  14.291 -22.444  1.00  0.91           C  
ATOM    906  C   GLY A  61      27.044  12.909 -22.804  1.00  0.91           C  
ATOM    907  O   GLY A  61      26.980  12.537 -23.977  1.00  0.91           O  
ATOM    908  H   GLY A  61      28.368  14.376 -24.446  1.00  0.91           H  
ATOM    909 1HA  GLY A  61      28.131  14.249 -21.507  1.00  0.91           H  
ATOM    910 2HA  GLY A  61      26.737  14.964 -22.298  1.00  0.91           H  
ATOM    911  N   SER A  62      26.606  12.158 -21.801  1.00  0.89           N  
ATOM    912  CA  SER A  62      26.097  10.809 -22.047  1.00  0.89           C  
ATOM    913  C   SER A  62      25.065  10.379 -21.030  1.00  0.89           C  
ATOM    914  O   SER A  62      24.997  10.935 -19.941  1.00  0.89           O  
ATOM    915  CB  SER A  62      27.231   9.823 -22.031  1.00  0.89           C  
ATOM    916  OG  SER A  62      27.814   9.756 -20.762  1.00  0.89           O  
ATOM    917  H   SER A  62      26.659  12.505 -20.853  1.00  0.89           H  
ATOM    918  HA  SER A  62      25.647  10.776 -23.021  1.00  0.89           H  
ATOM    919 1HB  SER A  62      26.843   8.840 -22.304  1.00  0.89           H  
ATOM    920 2HB  SER A  62      27.982  10.097 -22.773  1.00  0.89           H  
ATOM    921  HG  SER A  62      28.324   8.916 -20.747  1.00  0.89           H  
ATOM    922  N   ALA A  63      24.277   9.369 -21.369  1.00  0.89           N  
ATOM    923  CA  ALA A  63      23.315   8.835 -20.413  1.00  0.89           C  
ATOM    924  C   ALA A  63      22.859   7.438 -20.775  1.00  0.89           C  
ATOM    925  O   ALA A  63      22.877   7.038 -21.941  1.00  0.89           O  
ATOM    926  CB  ALA A  63      22.095   9.734 -20.323  1.00  0.89           C  
ATOM    927  H   ALA A  63      24.366   8.975 -22.306  1.00  0.89           H  
ATOM    928  HA  ALA A  63      23.797   8.789 -19.434  1.00  0.89           H  
ATOM    929 1HB  ALA A  63      21.412   9.321 -19.579  1.00  0.89           H  
ATOM    930 2HB  ALA A  63      22.390  10.721 -20.030  1.00  0.89           H  
ATOM    931 3HB  ALA A  63      21.602   9.777 -21.292  1.00  0.89           H  
ATOM    932  N   VAL A  64      22.392   6.713 -19.774  1.00  0.93           N  
ATOM    933  CA  VAL A  64      21.780   5.428 -20.032  1.00  0.93           C  
ATOM    934  C   VAL A  64      20.322   5.484 -19.617  1.00  0.93           C  
ATOM    935  O   VAL A  64      19.975   5.951 -18.523  1.00  0.93           O  
ATOM    936  CB  VAL A  64      22.499   4.280 -19.307  1.00  0.93           C  
ATOM    937  CG1 VAL A  64      21.782   2.949 -19.604  1.00  0.93           C  
ATOM    938  CG2 VAL A  64      23.929   4.212 -19.767  1.00  0.93           C  
ATOM    939  H   VAL A  64      22.443   7.073 -18.823  1.00  0.93           H  
ATOM    940  HA  VAL A  64      21.828   5.231 -21.095  1.00  0.93           H  
ATOM    941  HB  VAL A  64      22.458   4.453 -18.233  1.00  0.93           H  
ATOM    942 1HG1 VAL A  64      22.285   2.137 -19.079  1.00  0.93           H  
ATOM    943 2HG1 VAL A  64      20.754   3.004 -19.279  1.00  0.93           H  
ATOM    944 3HG1 VAL A  64      21.803   2.753 -20.669  1.00  0.93           H  
ATOM    945 1HG2 VAL A  64      24.425   3.400 -19.244  1.00  0.93           H  
ATOM    946 2HG2 VAL A  64      23.944   4.026 -20.841  1.00  0.93           H  
ATOM    947 3HG2 VAL A  64      24.437   5.147 -19.550  1.00  0.93           H  
ATOM    948  N   ALA A  65      19.459   5.075 -20.538  1.00  0.98           N  
ATOM    949  CA  ALA A  65      18.026   5.079 -20.280  1.00  0.98           C  
ATOM    950  C   ALA A  65      17.543   3.647 -20.190  1.00  0.98           C  
ATOM    951  O   ALA A  65      17.971   2.797 -20.976  1.00  0.98           O  
ATOM    952  CB  ALA A  65      17.296   5.843 -21.367  1.00  0.98           C  
ATOM    953  H   ALA A  65      19.836   4.711 -21.415  1.00  0.98           H  
ATOM    954  HA  ALA A  65      17.843   5.564 -19.321  1.00  0.98           H  
ATOM    955 1HB  ALA A  65      16.243   5.864 -21.153  1.00  0.98           H  
ATOM    956 2HB  ALA A  65      17.668   6.863 -21.403  1.00  0.98           H  
ATOM    957 3HB  ALA A  65      17.468   5.352 -22.313  1.00  0.98           H  
ATOM    958  N   TYR A  66      16.623   3.383 -19.265  1.00  1.04           N  
ATOM    959  CA  TYR A  66      16.100   2.031 -19.079  1.00  1.04           C  
ATOM    960  C   TYR A  66      14.586   1.875 -19.082  1.00  1.04           C  
ATOM    961  O   TYR A  66      13.865   2.732 -18.561  1.00  1.04           O  
ATOM    962  CB  TYR A  66      16.520   1.512 -17.723  1.00  1.04           C  
ATOM    963  CG  TYR A  66      17.958   1.352 -17.442  1.00  1.04           C  
ATOM    964  CD1 TYR A  66      18.714   2.433 -17.036  1.00  1.04           C  
ATOM    965  CD2 TYR A  66      18.515   0.106 -17.507  1.00  1.04           C  
ATOM    966  CE1 TYR A  66      20.030   2.249 -16.718  1.00  1.04           C  
ATOM    967  CE2 TYR A  66      19.830  -0.077 -17.191  1.00  1.04           C  
ATOM    968  CZ  TYR A  66      20.594   0.987 -16.798  1.00  1.04           C  
ATOM    969  OH  TYR A  66      21.922   0.794 -16.474  1.00  1.04           O  
ATOM    970  H   TYR A  66      16.334   4.130 -18.633  1.00  1.04           H  
ATOM    971  HA  TYR A  66      16.504   1.401 -19.862  1.00  1.04           H  
ATOM    972 1HB  TYR A  66      16.137   2.177 -17.020  1.00  1.04           H  
ATOM    973 2HB  TYR A  66      16.037   0.549 -17.548  1.00  1.04           H  
ATOM    974  HD1 TYR A  66      18.269   3.429 -16.968  1.00  1.04           H  
ATOM    975  HD2 TYR A  66      17.900  -0.745 -17.810  1.00  1.04           H  
ATOM    976  HE1 TYR A  66      20.622   3.083 -16.407  1.00  1.04           H  
ATOM    977  HE2 TYR A  66      20.266  -1.073 -17.243  1.00  1.04           H  
ATOM    978  HH  TYR A  66      22.307   1.627 -16.120  1.00  1.04           H  
ATOM    979  N   LEU A  67      14.149   0.695 -19.538  1.00  1.09           N  
ATOM    980  CA  LEU A  67      12.779   0.192 -19.387  1.00  1.09           C  
ATOM    981  C   LEU A  67      12.784  -1.089 -18.554  1.00  1.09           C  
ATOM    982  O   LEU A  67      13.437  -2.099 -18.878  1.00  1.09           O  
ATOM    983  CB  LEU A  67      12.063  -0.044 -20.729  1.00  1.09           C  
ATOM    984  CG  LEU A  67      11.682   1.155 -21.491  1.00  1.09           C  
ATOM    985  CD1 LEU A  67      11.267   0.792 -22.908  1.00  1.09           C  
ATOM    986  CD2 LEU A  67      10.535   1.765 -20.792  1.00  1.09           C  
ATOM    987  H   LEU A  67      14.838   0.088 -19.984  1.00  1.09           H  
ATOM    988  HA  LEU A  67      12.199   0.936 -18.840  1.00  1.09           H  
ATOM    989 1HB  LEU A  67      12.667  -0.609 -21.362  1.00  1.09           H  
ATOM    990 2HB  LEU A  67      11.164  -0.603 -20.533  1.00  1.09           H  
ATOM    991  HG  LEU A  67      12.478   1.819 -21.505  1.00  1.09           H  
ATOM    992 1HD1 LEU A  67      10.967   1.686 -23.449  1.00  1.09           H  
ATOM    993 2HD1 LEU A  67      12.098   0.316 -23.432  1.00  1.09           H  
ATOM    994 3HD1 LEU A  67      10.429   0.094 -22.871  1.00  1.09           H  
ATOM    995 1HD2 LEU A  67      10.225   2.679 -21.303  1.00  1.09           H  
ATOM    996 2HD2 LEU A  67       9.703   1.059 -20.766  1.00  1.09           H  
ATOM    997 3HD2 LEU A  67      10.854   1.977 -19.780  1.00  1.09           H  
ATOM    998  N   ASP A  68      12.069  -1.009 -17.439  1.00  1.12           N  
ATOM    999  CA  ASP A  68      11.958  -2.081 -16.462  1.00  1.12           C  
ATOM   1000  C   ASP A  68      13.321  -2.700 -16.130  1.00  1.12           C  
ATOM   1001  O   ASP A  68      14.241  -1.977 -15.747  1.00  1.12           O  
ATOM   1002  CB  ASP A  68      10.925  -3.105 -16.918  1.00  1.12           C  
ATOM   1003  CG  ASP A  68       9.516  -2.458 -17.016  1.00  1.12           C  
ATOM   1004  OD1 ASP A  68       9.174  -1.619 -16.163  1.00  1.12           O  
ATOM   1005  OD2 ASP A  68       8.806  -2.776 -17.959  1.00  1.12           O  
ATOM   1006  H   ASP A  68      11.566  -0.136 -17.256  1.00  1.12           H  
ATOM   1007  HA  ASP A  68      11.576  -1.649 -15.537  1.00  1.12           H  
ATOM   1008 1HB  ASP A  68      11.208  -3.516 -17.890  1.00  1.12           H  
ATOM   1009 2HB  ASP A  68      10.878  -3.928 -16.197  1.00  1.12           H  
ATOM   1010  N   ASP A  69      13.469  -4.022 -16.262  1.00  1.11           N  
ATOM   1011  CA  ASP A  69      14.729  -4.646 -15.864  1.00  1.11           C  
ATOM   1012  C   ASP A  69      15.761  -4.930 -16.964  1.00  1.11           C  
ATOM   1013  O   ASP A  69      16.961  -4.915 -16.684  1.00  1.11           O  
ATOM   1014  CB  ASP A  69      14.435  -5.953 -15.131  1.00  1.11           C  
ATOM   1015  CG  ASP A  69      13.646  -5.734 -13.845  1.00  1.11           C  
ATOM   1016  OD1 ASP A  69      14.090  -4.971 -13.016  1.00  1.11           O  
ATOM   1017  OD2 ASP A  69      12.597  -6.319 -13.712  1.00  1.11           O  
ATOM   1018  H   ASP A  69      12.713  -4.591 -16.606  1.00  1.11           H  
ATOM   1019  HA  ASP A  69      15.207  -3.978 -15.149  1.00  1.11           H  
ATOM   1020 1HB  ASP A  69      13.875  -6.622 -15.786  1.00  1.11           H  
ATOM   1021 2HB  ASP A  69      15.375  -6.449 -14.889  1.00  1.11           H  
ATOM   1022  N   GLU A  70      15.322  -5.245 -18.190  1.00  1.06           N  
ATOM   1023  CA  GLU A  70      16.295  -5.673 -19.203  1.00  1.06           C  
ATOM   1024  C   GLU A  70      16.424  -4.843 -20.487  1.00  1.06           C  
ATOM   1025  O   GLU A  70      17.185  -5.240 -21.378  1.00  1.06           O  
ATOM   1026  CB  GLU A  70      16.042  -7.139 -19.586  1.00  1.06           C  
ATOM   1027  CG  GLU A  70      16.222  -8.124 -18.420  1.00  1.06           C  
ATOM   1028  CD  GLU A  70      16.086  -9.587 -18.811  1.00  1.06           C  
ATOM   1029  OE1 GLU A  70      15.907  -9.867 -19.973  1.00  1.06           O  
ATOM   1030  OE2 GLU A  70      16.162 -10.419 -17.936  1.00  1.06           O  
ATOM   1031  H   GLU A  70      14.337  -5.209 -18.408  1.00  1.06           H  
ATOM   1032  HA  GLU A  70      17.279  -5.647 -18.736  1.00  1.06           H  
ATOM   1033 1HB  GLU A  70      15.027  -7.245 -19.961  1.00  1.06           H  
ATOM   1034 2HB  GLU A  70      16.722  -7.428 -20.390  1.00  1.06           H  
ATOM   1035 1HG  GLU A  70      17.209  -7.967 -17.983  1.00  1.06           H  
ATOM   1036 2HG  GLU A  70      15.483  -7.895 -17.655  1.00  1.06           H  
ATOM   1037  N   THR A  71      15.745  -3.698 -20.615  1.00  0.98           N  
ATOM   1038  CA  THR A  71      15.942  -2.937 -21.848  1.00  0.98           C  
ATOM   1039  C   THR A  71      16.703  -1.643 -21.568  1.00  0.98           C  
ATOM   1040  O   THR A  71      16.271  -0.824 -20.754  1.00  0.98           O  
ATOM   1041  CB  THR A  71      14.607  -2.576 -22.512  1.00  0.98           C  
ATOM   1042  OG1 THR A  71      13.851  -3.755 -22.873  1.00  0.98           O  
ATOM   1043  CG2 THR A  71      14.836  -1.699 -23.755  1.00  0.98           C  
ATOM   1044  H   THR A  71      15.100  -3.342 -19.905  1.00  0.98           H  
ATOM   1045  HA  THR A  71      16.527  -3.522 -22.542  1.00  0.98           H  
ATOM   1046  HB  THR A  71      14.046  -2.054 -21.804  1.00  0.98           H  
ATOM   1047  HG1 THR A  71      12.891  -3.465 -22.956  1.00  0.98           H  
ATOM   1048 1HG2 THR A  71      13.870  -1.430 -24.189  1.00  0.98           H  
ATOM   1049 2HG2 THR A  71      15.367  -0.798 -23.471  1.00  0.98           H  
ATOM   1050 3HG2 THR A  71      15.427  -2.243 -24.486  1.00  0.98           H  
ATOM   1051  N   MET A  72      17.829  -1.436 -22.248  1.00  0.88           N  
ATOM   1052  CA  MET A  72      18.571  -0.204 -22.025  1.00  0.88           C  
ATOM   1053  C   MET A  72      19.350   0.285 -23.220  1.00  0.88           C  
ATOM   1054  O   MET A  72      19.908  -0.498 -24.022  1.00  0.88           O  
ATOM   1055  CB  MET A  72      19.532  -0.340 -20.868  1.00  0.88           C  
ATOM   1056  CG  MET A  72      20.566  -1.358 -21.083  1.00  0.88           C  
ATOM   1057  SD  MET A  72      21.745  -1.501 -19.748  1.00  0.88           S  
ATOM   1058  CE  MET A  72      22.858  -2.727 -20.407  1.00  0.88           C  
ATOM   1059  H   MET A  72      18.139  -2.128 -22.925  1.00  0.88           H  
ATOM   1060  HA  MET A  72      17.852   0.570 -21.785  1.00  0.88           H  
ATOM   1061 1HB  MET A  72      20.005   0.621 -20.658  1.00  0.88           H  
ATOM   1062 2HB  MET A  72      18.979  -0.631 -20.006  1.00  0.88           H  
ATOM   1063 1HG  MET A  72      20.056  -2.284 -21.167  1.00  0.88           H  
ATOM   1064 2HG  MET A  72      21.072  -1.170 -21.998  1.00  0.88           H  
ATOM   1065 1HE  MET A  72      23.647  -2.923 -19.685  1.00  0.88           H  
ATOM   1066 2HE  MET A  72      22.314  -3.647 -20.609  1.00  0.88           H  
ATOM   1067 3HE  MET A  72      23.295  -2.363 -21.322  1.00  0.88           H  
ATOM   1068  N   LEU A  73      19.404   1.610 -23.293  1.00  0.79           N  
ATOM   1069  CA  LEU A  73      20.104   2.295 -24.350  1.00  0.79           C  
ATOM   1070  C   LEU A  73      21.205   3.181 -23.829  1.00  0.79           C  
ATOM   1071  O   LEU A  73      21.038   3.838 -22.804  1.00  0.79           O  
ATOM   1072  CB  LEU A  73      19.124   3.181 -25.083  1.00  0.79           C  
ATOM   1073  CG  LEU A  73      17.913   2.500 -25.559  1.00  0.79           C  
ATOM   1074  CD1 LEU A  73      17.075   3.440 -26.136  1.00  0.79           C  
ATOM   1075  CD2 LEU A  73      18.238   1.494 -26.478  1.00  0.79           C  
ATOM   1076  H   LEU A  73      18.926   2.148 -22.569  1.00  0.79           H  
ATOM   1077  HA  LEU A  73      20.534   1.559 -25.020  1.00  0.79           H  
ATOM   1078 1HB  LEU A  73      18.816   3.983 -24.422  1.00  0.79           H  
ATOM   1079 2HB  LEU A  73      19.626   3.607 -25.941  1.00  0.79           H  
ATOM   1080  HG  LEU A  73      17.414   2.069 -24.731  1.00  0.79           H  
ATOM   1081 1HD1 LEU A  73      16.162   2.966 -26.471  1.00  0.79           H  
ATOM   1082 2HD1 LEU A  73      16.853   4.203 -25.408  1.00  0.79           H  
ATOM   1083 3HD1 LEU A  73      17.583   3.867 -26.968  1.00  0.79           H  
ATOM   1084 1HD2 LEU A  73      17.355   0.995 -26.816  1.00  0.79           H  
ATOM   1085 2HD2 LEU A  73      18.762   1.940 -27.327  1.00  0.79           H  
ATOM   1086 3HD2 LEU A  73      18.861   0.800 -25.976  1.00  0.79           H  
ATOM   1087  N   LEU A  74      22.287   3.271 -24.583  1.00  0.72           N  
ATOM   1088  CA  LEU A  74      23.340   4.224 -24.280  1.00  0.72           C  
ATOM   1089  C   LEU A  74      23.279   5.362 -25.240  1.00  0.72           C  
ATOM   1090  O   LEU A  74      23.316   5.155 -26.451  1.00  0.72           O  
ATOM   1091  CB  LEU A  74      24.743   3.614 -24.345  1.00  0.72           C  
ATOM   1092  CG  LEU A  74      25.907   4.628 -24.204  1.00  0.72           C  
ATOM   1093  CD1 LEU A  74      25.853   5.266 -22.850  1.00  0.72           C  
ATOM   1094  CD2 LEU A  74      27.220   3.899 -24.398  1.00  0.72           C  
ATOM   1095  H   LEU A  74      22.355   2.680 -25.412  1.00  0.72           H  
ATOM   1096  HA  LEU A  74      23.186   4.622 -23.276  1.00  0.72           H  
ATOM   1097 1HB  LEU A  74      24.855   2.943 -23.529  1.00  0.72           H  
ATOM   1098 2HB  LEU A  74      24.858   3.060 -25.274  1.00  0.72           H  
ATOM   1099  HG  LEU A  74      25.816   5.415 -24.955  1.00  0.72           H  
ATOM   1100 1HD1 LEU A  74      26.673   5.976 -22.738  1.00  0.72           H  
ATOM   1101 2HD1 LEU A  74      24.913   5.786 -22.729  1.00  0.72           H  
ATOM   1102 3HD1 LEU A  74      25.926   4.500 -22.113  1.00  0.72           H  
ATOM   1103 1HD2 LEU A  74      28.041   4.601 -24.296  1.00  0.72           H  
ATOM   1104 2HD2 LEU A  74      27.323   3.117 -23.658  1.00  0.72           H  
ATOM   1105 3HD2 LEU A  74      27.242   3.452 -25.395  1.00  0.72           H  
ATOM   1106  N   SER A  75      23.172   6.562 -24.725  1.00  0.67           N  
ATOM   1107  CA  SER A  75      23.153   7.694 -25.605  1.00  0.67           C  
ATOM   1108  C   SER A  75      24.344   8.553 -25.324  1.00  0.67           C  
ATOM   1109  O   SER A  75      24.756   8.742 -24.173  1.00  0.67           O  
ATOM   1110  CB  SER A  75      21.892   8.485 -25.476  1.00  0.67           C  
ATOM   1111  OG  SER A  75      21.915   9.605 -26.319  1.00  0.67           O  
ATOM   1112  H   SER A  75      23.109   6.695 -23.719  1.00  0.67           H  
ATOM   1113  HA  SER A  75      23.226   7.346 -26.622  1.00  0.67           H  
ATOM   1114 1HB  SER A  75      21.082   7.854 -25.763  1.00  0.67           H  
ATOM   1115 2HB  SER A  75      21.738   8.789 -24.441  1.00  0.67           H  
ATOM   1116  HG  SER A  75      22.351  10.324 -25.840  1.00  0.67           H  
ATOM   1117  N   ALA A  76      24.893   9.099 -26.379  1.00  0.64           N  
ATOM   1118  CA  ALA A  76      25.999  10.003 -26.210  1.00  0.64           C  
ATOM   1119  C   ALA A  76      25.896  11.130 -27.194  1.00  0.64           C  
ATOM   1120  O   ALA A  76      25.516  10.949 -28.358  1.00  0.64           O  
ATOM   1121  CB  ALA A  76      27.304   9.257 -26.371  1.00  0.64           C  
ATOM   1122  H   ALA A  76      24.525   8.863 -27.303  1.00  0.64           H  
ATOM   1123  HA  ALA A  76      25.957  10.433 -25.216  1.00  0.64           H  
ATOM   1124 1HB  ALA A  76      28.122   9.940 -26.230  1.00  0.64           H  
ATOM   1125 2HB  ALA A  76      27.358   8.460 -25.627  1.00  0.64           H  
ATOM   1126 3HB  ALA A  76      27.356   8.830 -27.369  1.00  0.64           H  
ATOM   1127  N   THR A  77      26.254  12.304 -26.715  1.00  0.64           N  
ATOM   1128  CA  THR A  77      26.238  13.487 -27.528  1.00  0.64           C  
ATOM   1129  C   THR A  77      27.631  14.078 -27.620  1.00  0.64           C  
ATOM   1130  O   THR A  77      28.318  14.262 -26.610  1.00  0.64           O  
ATOM   1131  CB  THR A  77      25.210  14.501 -26.987  1.00  0.64           C  
ATOM   1132  OG1 THR A  77      23.889  13.887 -27.015  1.00  0.64           O  
ATOM   1133  CG2 THR A  77      25.214  15.750 -27.851  1.00  0.64           C  
ATOM   1134  H   THR A  77      26.547  12.377 -25.744  1.00  0.64           H  
ATOM   1135  HA  THR A  77      25.924  13.213 -28.528  1.00  0.64           H  
ATOM   1136  HB  THR A  77      25.453  14.772 -25.958  1.00  0.64           H  
ATOM   1137  HG1 THR A  77      23.173  14.560 -27.037  1.00  0.64           H  
ATOM   1138 1HG2 THR A  77      24.475  16.439 -27.477  1.00  0.64           H  
ATOM   1139 2HG2 THR A  77      26.197  16.218 -27.824  1.00  0.64           H  
ATOM   1140 3HG2 THR A  77      24.975  15.487 -28.875  1.00  0.64           H  
ATOM   1141  N   THR A  78      28.019  14.384 -28.844  1.00  0.65           N  
ATOM   1142  CA  THR A  78      29.295  14.984 -29.182  1.00  0.65           C  
ATOM   1143  C   THR A  78      29.044  16.336 -29.826  1.00  0.65           C  
ATOM   1144  O   THR A  78      28.133  16.482 -30.639  1.00  0.65           O  
ATOM   1145  CB  THR A  78      30.100  14.089 -30.143  1.00  0.65           C  
ATOM   1146  OG1 THR A  78      30.367  12.826 -29.515  1.00  0.65           O  
ATOM   1147  CG2 THR A  78      31.417  14.752 -30.531  1.00  0.65           C  
ATOM   1148  H   THR A  78      27.366  14.168 -29.602  1.00  0.65           H  
ATOM   1149  HA  THR A  78      29.874  15.144 -28.271  1.00  0.65           H  
ATOM   1150  HB  THR A  78      29.509  13.914 -31.044  1.00  0.65           H  
ATOM   1151  HG1 THR A  78      30.762  12.234 -30.162  1.00  0.65           H  
ATOM   1152 1HG2 THR A  78      31.961  14.099 -31.212  1.00  0.65           H  
ATOM   1153 2HG2 THR A  78      31.227  15.700 -31.030  1.00  0.65           H  
ATOM   1154 3HG2 THR A  78      32.015  14.925 -29.636  1.00  0.65           H  
ATOM   1155  N   ALA A  79      29.819  17.342 -29.451  1.00  0.67           N  
ATOM   1156  CA  ALA A  79      29.609  18.657 -30.032  1.00  0.67           C  
ATOM   1157  C   ALA A  79      30.920  19.298 -30.443  1.00  0.67           C  
ATOM   1158  O   ALA A  79      31.921  19.200 -29.727  1.00  0.67           O  
ATOM   1159  CB  ALA A  79      28.899  19.532 -29.024  1.00  0.67           C  
ATOM   1160  H   ALA A  79      30.558  17.193 -28.780  1.00  0.67           H  
ATOM   1161  HA  ALA A  79      28.997  18.552 -30.916  1.00  0.67           H  
ATOM   1162 1HB  ALA A  79      28.725  20.513 -29.461  1.00  0.67           H  
ATOM   1163 2HB  ALA A  79      27.952  19.068 -28.759  1.00  0.67           H  
ATOM   1164 3HB  ALA A  79      29.514  19.641 -28.133  1.00  0.67           H  
ATOM   1165  N   SER A  80      30.911  19.984 -31.591  1.00  0.70           N  
ATOM   1166  CA  SER A  80      32.117  20.678 -32.013  1.00  0.70           C  
ATOM   1167  C   SER A  80      32.370  21.914 -31.169  1.00  0.70           C  
ATOM   1168  O   SER A  80      31.434  22.566 -30.696  1.00  0.70           O  
ATOM   1169  CB  SER A  80      32.026  21.110 -33.475  1.00  0.70           C  
ATOM   1170  OG  SER A  80      31.070  22.138 -33.667  1.00  0.70           O  
ATOM   1171  H   SER A  80      30.069  19.982 -32.171  1.00  0.70           H  
ATOM   1172  HA  SER A  80      32.967  20.003 -31.893  1.00  0.70           H  
ATOM   1173 1HB  SER A  80      33.003  21.476 -33.787  1.00  0.70           H  
ATOM   1174 2HB  SER A  80      31.785  20.258 -34.104  1.00  0.70           H  
ATOM   1175  HG  SER A  80      31.504  22.776 -34.278  1.00  0.70           H  
ATOM   1176  N   LYS A  81      33.637  22.323 -31.101  1.00  0.73           N  
ATOM   1177  CA  LYS A  81      33.991  23.586 -30.466  1.00  0.73           C  
ATOM   1178  C   LYS A  81      33.893  24.701 -31.492  1.00  0.73           C  
ATOM   1179  O   LYS A  81      33.512  25.834 -31.187  1.00  0.73           O  
ATOM   1180  CB  LYS A  81      35.406  23.525 -29.892  1.00  0.73           C  
ATOM   1181  CG  LYS A  81      35.564  22.568 -28.704  1.00  0.73           C  
ATOM   1182  CD  LYS A  81      36.993  22.563 -28.178  1.00  0.73           C  
ATOM   1183  CE  LYS A  81      37.153  21.612 -27.002  1.00  0.73           C  
ATOM   1184  NZ  LYS A  81      38.556  21.579 -26.517  1.00  0.73           N  
ATOM   1185  H   LYS A  81      34.364  21.735 -31.481  1.00  0.73           H  
ATOM   1186  HA  LYS A  81      33.285  23.786 -29.659  1.00  0.73           H  
ATOM   1187 1HB  LYS A  81      36.108  23.213 -30.668  1.00  0.73           H  
ATOM   1188 2HB  LYS A  81      35.712  24.519 -29.561  1.00  0.73           H  
ATOM   1189 1HG  LYS A  81      34.887  22.877 -27.903  1.00  0.73           H  
ATOM   1190 2HG  LYS A  81      35.290  21.560 -29.013  1.00  0.73           H  
ATOM   1191 1HD  LYS A  81      37.669  22.258 -28.976  1.00  0.73           H  
ATOM   1192 2HD  LYS A  81      37.265  23.569 -27.858  1.00  0.73           H  
ATOM   1193 1HE  LYS A  81      36.503  21.933 -26.189  1.00  0.73           H  
ATOM   1194 2HE  LYS A  81      36.860  20.608 -27.310  1.00  0.73           H  
ATOM   1195 1HZ  LYS A  81      38.631  20.940 -25.739  1.00  0.73           H  
ATOM   1196 2HZ  LYS A  81      39.162  21.272 -27.265  1.00  0.73           H  
ATOM   1197 3HZ  LYS A  81      38.829  22.505 -26.220  1.00  0.73           H  
ATOM   1198  N   ASN A  82      34.268  24.365 -32.723  1.00  0.76           N  
ATOM   1199  CA  ASN A  82      34.200  25.284 -33.839  1.00  0.76           C  
ATOM   1200  C   ASN A  82      32.865  25.104 -34.584  1.00  0.76           C  
ATOM   1201  O   ASN A  82      32.517  23.973 -34.931  1.00  0.76           O  
ATOM   1202  CB  ASN A  82      35.372  25.067 -34.775  1.00  0.76           C  
ATOM   1203  CG  ASN A  82      36.681  25.422 -34.131  1.00  0.76           C  
ATOM   1204  OD1 ASN A  82      36.775  26.406 -33.392  1.00  0.76           O  
ATOM   1205  ND2 ASN A  82      37.696  24.638 -34.394  1.00  0.76           N  
ATOM   1206  H   ASN A  82      34.586  23.425 -32.887  1.00  0.76           H  
ATOM   1207  HA  ASN A  82      34.290  26.279 -33.429  1.00  0.76           H  
ATOM   1208 1HB  ASN A  82      35.402  24.022 -35.083  1.00  0.76           H  
ATOM   1209 2HB  ASN A  82      35.242  25.672 -35.676  1.00  0.76           H  
ATOM   1210 1HD2 ASN A  82      38.593  24.826 -33.992  1.00  0.76           H  
ATOM   1211 2HD2 ASN A  82      37.579  23.849 -35.001  1.00  0.76           H  
ATOM   1212  N   PRO A  83      32.094  26.178 -34.815  1.00  0.78           N  
ATOM   1213  CA  PRO A  83      30.814  26.195 -35.498  1.00  0.78           C  
ATOM   1214  C   PRO A  83      30.970  26.052 -37.002  1.00  0.78           C  
ATOM   1215  O   PRO A  83      32.070  26.169 -37.544  1.00  0.78           O  
ATOM   1216  CB  PRO A  83      30.257  27.564 -35.124  1.00  0.78           C  
ATOM   1217  CG  PRO A  83      31.473  28.424 -34.930  1.00  0.78           C  
ATOM   1218  CD  PRO A  83      32.520  27.509 -34.337  1.00  0.78           C  
ATOM   1219  HA  PRO A  83      30.193  25.399 -35.105  1.00  0.78           H  
ATOM   1220 1HB  PRO A  83      29.621  27.943 -35.943  1.00  0.78           H  
ATOM   1221 2HB  PRO A  83      29.620  27.481 -34.231  1.00  0.78           H  
ATOM   1222 1HG  PRO A  83      31.776  28.859 -35.902  1.00  0.78           H  
ATOM   1223 2HG  PRO A  83      31.241  29.265 -34.277  1.00  0.78           H  
ATOM   1224 1HD  PRO A  83      33.498  27.791 -34.766  1.00  0.78           H  
ATOM   1225 2HD  PRO A  83      32.492  27.567 -33.232  1.00  0.78           H  
ATOM   1226  N   LYS A  84      29.848  25.856 -37.677  1.00  0.80           N  
ATOM   1227  CA  LYS A  84      29.815  25.787 -39.126  1.00  0.80           C  
ATOM   1228  C   LYS A  84      29.183  27.066 -39.663  1.00  0.80           C  
ATOM   1229  O   LYS A  84      28.004  27.117 -40.020  1.00  0.80           O  
ATOM   1230  CB  LYS A  84      29.010  24.578 -39.586  1.00  0.80           C  
ATOM   1231  CG  LYS A  84      29.505  23.217 -39.074  1.00  0.80           C  
ATOM   1232  CD  LYS A  84      30.875  22.871 -39.632  1.00  0.80           C  
ATOM   1233  CE  LYS A  84      31.313  21.468 -39.209  1.00  0.80           C  
ATOM   1234  NZ  LYS A  84      32.692  21.154 -39.669  1.00  0.80           N  
ATOM   1235  H   LYS A  84      28.979  25.709 -37.174  1.00  0.80           H  
ATOM   1236  HA  LYS A  84      30.833  25.714 -39.507  1.00  0.80           H  
ATOM   1237 1HB  LYS A  84      27.973  24.699 -39.267  1.00  0.80           H  
ATOM   1238 2HB  LYS A  84      29.017  24.544 -40.674  1.00  0.80           H  
ATOM   1239 1HG  LYS A  84      29.556  23.243 -37.979  1.00  0.80           H  
ATOM   1240 2HG  LYS A  84      28.806  22.437 -39.357  1.00  0.80           H  
ATOM   1241 1HD  LYS A  84      30.843  22.920 -40.722  1.00  0.80           H  
ATOM   1242 2HD  LYS A  84      31.608  23.596 -39.271  1.00  0.80           H  
ATOM   1243 1HE  LYS A  84      31.279  21.393 -38.121  1.00  0.80           H  
ATOM   1244 2HE  LYS A  84      30.623  20.735 -39.633  1.00  0.80           H  
ATOM   1245 1HZ  LYS A  84      32.945  20.216 -39.370  1.00  0.80           H  
ATOM   1246 2HZ  LYS A  84      32.735  21.208 -40.675  1.00  0.80           H  
ATOM   1247 3HZ  LYS A  84      33.332  21.823 -39.264  1.00  0.80           H  
ATOM   1248  N   ASP A  85      30.013  28.111 -39.714  1.00  0.80           N  
ATOM   1249  CA  ASP A  85      29.628  29.484 -40.063  1.00  0.80           C  
ATOM   1250  C   ASP A  85      29.042  29.609 -41.466  1.00  0.80           C  
ATOM   1251  O   ASP A  85      28.340  30.569 -41.776  1.00  0.80           O  
ATOM   1252  CB  ASP A  85      30.842  30.415 -39.993  1.00  0.80           C  
ATOM   1253  CG  ASP A  85      31.360  30.660 -38.584  1.00  0.80           C  
ATOM   1254  OD1 ASP A  85      30.697  30.297 -37.654  1.00  0.80           O  
ATOM   1255  OD2 ASP A  85      32.420  31.229 -38.456  1.00  0.80           O  
ATOM   1256  H   ASP A  85      30.972  27.945 -39.427  1.00  0.80           H  
ATOM   1257  HA  ASP A  85      28.876  29.821 -39.346  1.00  0.80           H  
ATOM   1258 1HB  ASP A  85      31.651  29.992 -40.592  1.00  0.80           H  
ATOM   1259 2HB  ASP A  85      30.582  31.375 -40.440  1.00  0.80           H  
ATOM   1260  N   HIS A  86      29.349  28.638 -42.316  1.00  0.79           N  
ATOM   1261  CA  HIS A  86      28.917  28.647 -43.701  1.00  0.79           C  
ATOM   1262  C   HIS A  86      27.567  27.959 -43.905  1.00  0.79           C  
ATOM   1263  O   HIS A  86      27.107  27.823 -45.040  1.00  0.79           O  
ATOM   1264  CB  HIS A  86      29.965  27.939 -44.561  1.00  0.79           C  
ATOM   1265  CG  HIS A  86      31.294  28.632 -44.572  1.00  0.79           C  
ATOM   1266  ND1 HIS A  86      31.500  29.849 -45.186  1.00  0.79           N  
ATOM   1267  CD2 HIS A  86      32.483  28.277 -44.030  1.00  0.79           C  
ATOM   1268  CE1 HIS A  86      32.762  30.211 -45.026  1.00  0.79           C  
ATOM   1269  NE2 HIS A  86      33.378  29.274 -44.328  1.00  0.79           N  
ATOM   1270  H   HIS A  86      29.911  27.871 -41.983  1.00  0.79           H  
ATOM   1271  HA  HIS A  86      28.821  29.676 -44.045  1.00  0.79           H  
ATOM   1272 1HB  HIS A  86      30.107  26.921 -44.193  1.00  0.79           H  
ATOM   1273 2HB  HIS A  86      29.606  27.869 -45.586  1.00  0.79           H  
ATOM   1274  HD2 HIS A  86      32.691  27.369 -43.463  1.00  0.79           H  
ATOM   1275  HE1 HIS A  86      33.216  31.126 -45.404  1.00  0.79           H  
ATOM   1276  HE2 HIS A  86      34.351  29.284 -44.054  1.00  0.79           H  
ATOM   1277  N   PHE A  87      26.938  27.504 -42.821  1.00  0.78           N  
ATOM   1278  CA  PHE A  87      25.642  26.839 -42.919  1.00  0.78           C  
ATOM   1279  C   PHE A  87      24.455  27.773 -42.699  1.00  0.78           C  
ATOM   1280  O   PHE A  87      24.505  28.722 -41.911  1.00  0.78           O  
ATOM   1281  CB  PHE A  87      25.548  25.662 -41.953  1.00  0.78           C  
ATOM   1282  CG  PHE A  87      26.368  24.493 -42.338  1.00  0.78           C  
ATOM   1283  CD1 PHE A  87      27.032  24.446 -43.548  1.00  0.78           C  
ATOM   1284  CD2 PHE A  87      26.466  23.423 -41.495  1.00  0.78           C  
ATOM   1285  CE1 PHE A  87      27.783  23.350 -43.895  1.00  0.78           C  
ATOM   1286  CE2 PHE A  87      27.218  22.315 -41.835  1.00  0.78           C  
ATOM   1287  CZ  PHE A  87      27.879  22.282 -43.036  1.00  0.78           C  
ATOM   1288  H   PHE A  87      27.360  27.613 -41.898  1.00  0.78           H  
ATOM   1289  HA  PHE A  87      25.549  26.435 -43.927  1.00  0.78           H  
ATOM   1290 1HB  PHE A  87      25.880  25.975 -40.979  1.00  0.78           H  
ATOM   1291 2HB  PHE A  87      24.516  25.338 -41.853  1.00  0.78           H  
ATOM   1292  HD1 PHE A  87      26.954  25.282 -44.234  1.00  0.78           H  
ATOM   1293  HD2 PHE A  87      25.936  23.463 -40.551  1.00  0.78           H  
ATOM   1294  HE1 PHE A  87      28.301  23.328 -44.854  1.00  0.78           H  
ATOM   1295  HE2 PHE A  87      27.291  21.469 -41.157  1.00  0.78           H  
ATOM   1296  HZ  PHE A  87      28.472  21.412 -43.309  1.00  0.78           H  
ATOM   1297  N   ASP A  88      23.365  27.456 -43.398  1.00  0.75           N  
ATOM   1298  CA  ASP A  88      22.078  28.149 -43.297  1.00  0.75           C  
ATOM   1299  C   ASP A  88      21.106  27.344 -42.449  1.00  0.75           C  
ATOM   1300  O   ASP A  88      19.891  27.535 -42.500  1.00  0.75           O  
ATOM   1301  CB  ASP A  88      21.468  28.357 -44.681  1.00  0.75           C  
ATOM   1302  CG  ASP A  88      22.286  29.279 -45.529  1.00  0.75           C  
ATOM   1303  OD1 ASP A  88      22.753  30.259 -45.008  1.00  0.75           O  
ATOM   1304  OD2 ASP A  88      22.453  29.036 -46.694  1.00  0.75           O  
ATOM   1305  H   ASP A  88      23.429  26.675 -44.037  1.00  0.75           H  
ATOM   1306  HA  ASP A  88      22.234  29.118 -42.822  1.00  0.75           H  
ATOM   1307 1HB  ASP A  88      21.376  27.395 -45.184  1.00  0.75           H  
ATOM   1308 2HB  ASP A  88      20.464  28.771 -44.576  1.00  0.75           H  
ATOM   1309  N   PHE A  89      21.659  26.406 -41.711  1.00  0.72           N  
ATOM   1310  CA  PHE A  89      20.904  25.499 -40.880  1.00  0.72           C  
ATOM   1311  C   PHE A  89      21.732  25.004 -39.717  1.00  0.72           C  
ATOM   1312  O   PHE A  89      22.955  25.112 -39.729  1.00  0.72           O  
ATOM   1313  CB  PHE A  89      20.475  24.304 -41.721  1.00  0.72           C  
ATOM   1314  CG  PHE A  89      21.664  23.553 -42.271  1.00  0.72           C  
ATOM   1315  CD1 PHE A  89      22.203  22.469 -41.598  1.00  0.72           C  
ATOM   1316  CD2 PHE A  89      22.251  23.953 -43.465  1.00  0.72           C  
ATOM   1317  CE1 PHE A  89      23.295  21.798 -42.107  1.00  0.72           C  
ATOM   1318  CE2 PHE A  89      23.343  23.285 -43.973  1.00  0.72           C  
ATOM   1319  CZ  PHE A  89      23.862  22.204 -43.293  1.00  0.72           C  
ATOM   1320  H   PHE A  89      22.661  26.328 -41.725  1.00  0.72           H  
ATOM   1321  HA  PHE A  89      20.026  26.019 -40.493  1.00  0.72           H  
ATOM   1322 1HB  PHE A  89      19.886  23.617 -41.115  1.00  0.72           H  
ATOM   1323 2HB  PHE A  89      19.854  24.636 -42.554  1.00  0.72           H  
ATOM   1324  HD1 PHE A  89      21.751  22.150 -40.664  1.00  0.72           H  
ATOM   1325  HD2 PHE A  89      21.835  24.804 -44.000  1.00  0.72           H  
ATOM   1326  HE1 PHE A  89      23.709  20.949 -41.573  1.00  0.72           H  
ATOM   1327  HE2 PHE A  89      23.798  23.606 -44.909  1.00  0.72           H  
ATOM   1328  HZ  PHE A  89      24.727  21.675 -43.693  1.00  0.72           H  
ATOM   1329  N   PHE A  90      21.058  24.438 -38.729  1.00  0.68           N  
ATOM   1330  CA  PHE A  90      21.709  23.793 -37.603  1.00  0.68           C  
ATOM   1331  C   PHE A  90      22.112  22.338 -37.913  1.00  0.68           C  
ATOM   1332  O   PHE A  90      21.240  21.482 -38.082  1.00  0.68           O  
ATOM   1333  CB  PHE A  90      20.790  23.849 -36.390  1.00  0.68           C  
ATOM   1334  CG  PHE A  90      21.267  23.036 -35.290  1.00  0.68           C  
ATOM   1335  CD1 PHE A  90      22.513  23.181 -34.747  1.00  0.68           C  
ATOM   1336  CD2 PHE A  90      20.436  22.085 -34.799  1.00  0.68           C  
ATOM   1337  CE1 PHE A  90      22.922  22.355 -33.750  1.00  0.68           C  
ATOM   1338  CE2 PHE A  90      20.817  21.293 -33.812  1.00  0.68           C  
ATOM   1339  CZ  PHE A  90      22.065  21.400 -33.276  1.00  0.68           C  
ATOM   1340  H   PHE A  90      20.050  24.430 -38.775  1.00  0.68           H  
ATOM   1341  HA  PHE A  90      22.576  24.394 -37.352  1.00  0.68           H  
ATOM   1342 1HB  PHE A  90      20.715  24.882 -36.037  1.00  0.68           H  
ATOM   1343 2HB  PHE A  90      19.791  23.515 -36.661  1.00  0.68           H  
ATOM   1344  HD1 PHE A  90      23.175  23.947 -35.124  1.00  0.68           H  
ATOM   1345  HD2 PHE A  90      19.445  21.977 -35.228  1.00  0.68           H  
ATOM   1346  HE1 PHE A  90      23.919  22.471 -33.336  1.00  0.68           H  
ATOM   1347  HE2 PHE A  90      20.129  20.545 -33.451  1.00  0.68           H  
ATOM   1348  HZ  PHE A  90      22.358  20.734 -32.476  1.00  0.68           H  
ATOM   1349  N   PRO A  91      23.416  22.007 -37.982  1.00  0.64           N  
ATOM   1350  CA  PRO A  91      23.949  20.710 -38.358  1.00  0.64           C  
ATOM   1351  C   PRO A  91      23.881  19.610 -37.294  1.00  0.64           C  
ATOM   1352  O   PRO A  91      24.904  19.198 -36.740  1.00  0.64           O  
ATOM   1353  CB  PRO A  91      25.383  21.064 -38.742  1.00  0.64           C  
ATOM   1354  CG  PRO A  91      25.730  22.246 -37.883  1.00  0.64           C  
ATOM   1355  CD  PRO A  91      24.475  23.023 -37.746  1.00  0.64           C  
ATOM   1356  HA  PRO A  91      23.406  20.373 -39.252  1.00  0.64           H  
ATOM   1357 1HB  PRO A  91      26.046  20.204 -38.567  1.00  0.64           H  
ATOM   1358 2HB  PRO A  91      25.421  21.278 -39.804  1.00  0.64           H  
ATOM   1359 1HG  PRO A  91      26.078  21.940 -36.934  1.00  0.64           H  
ATOM   1360 2HG  PRO A  91      26.541  22.836 -38.326  1.00  0.64           H  
ATOM   1361 1HD  PRO A  91      24.455  23.403 -36.737  1.00  0.64           H  
ATOM   1362 2HD  PRO A  91      24.463  23.812 -38.493  1.00  0.64           H  
ATOM   1363  N   LEU A  92      22.664  19.129 -37.047  1.00  0.61           N  
ATOM   1364  CA  LEU A  92      22.439  17.971 -36.173  1.00  0.61           C  
ATOM   1365  C   LEU A  92      22.346  16.636 -36.913  1.00  0.61           C  
ATOM   1366  O   LEU A  92      21.574  16.471 -37.868  1.00  0.61           O  
ATOM   1367  CB  LEU A  92      21.173  18.167 -35.326  1.00  0.61           C  
ATOM   1368  CG  LEU A  92      20.714  16.995 -34.395  1.00  0.61           C  
ATOM   1369  CD1 LEU A  92      21.711  16.758 -33.280  1.00  0.61           C  
ATOM   1370  CD2 LEU A  92      19.358  17.328 -33.808  1.00  0.61           C  
ATOM   1371  H   LEU A  92      21.883  19.599 -37.501  1.00  0.61           H  
ATOM   1372  HA  LEU A  92      23.278  17.915 -35.486  1.00  0.61           H  
ATOM   1373 1HB  LEU A  92      21.389  18.951 -34.680  1.00  0.61           H  
ATOM   1374 2HB  LEU A  92      20.345  18.456 -35.962  1.00  0.61           H  
ATOM   1375  HG  LEU A  92      20.634  16.083 -34.984  1.00  0.61           H  
ATOM   1376 1HD1 LEU A  92      21.360  15.934 -32.665  1.00  0.61           H  
ATOM   1377 2HD1 LEU A  92      22.664  16.503 -33.701  1.00  0.61           H  
ATOM   1378 3HD1 LEU A  92      21.805  17.654 -32.675  1.00  0.61           H  
ATOM   1379 1HD2 LEU A  92      19.038  16.502 -33.187  1.00  0.61           H  
ATOM   1380 2HD2 LEU A  92      19.416  18.232 -33.216  1.00  0.61           H  
ATOM   1381 3HD2 LEU A  92      18.654  17.460 -34.617  1.00  0.61           H  
ATOM   1382  N   THR A  93      23.143  15.684 -36.443  1.00  0.59           N  
ATOM   1383  CA  THR A  93      23.139  14.318 -36.944  1.00  0.59           C  
ATOM   1384  C   THR A  93      22.685  13.355 -35.861  1.00  0.59           C  
ATOM   1385  O   THR A  93      23.201  13.407 -34.743  1.00  0.59           O  
ATOM   1386  CB  THR A  93      24.540  13.884 -37.434  1.00  0.59           C  
ATOM   1387  OG1 THR A  93      24.954  14.704 -38.538  1.00  0.59           O  
ATOM   1388  CG2 THR A  93      24.547  12.410 -37.833  1.00  0.59           C  
ATOM   1389  H   THR A  93      23.779  15.933 -35.682  1.00  0.59           H  
ATOM   1390  HA  THR A  93      22.437  14.250 -37.774  1.00  0.59           H  
ATOM   1391  HB  THR A  93      25.254  14.022 -36.622  1.00  0.59           H  
ATOM   1392  HG1 THR A  93      25.168  15.586 -38.225  1.00  0.59           H  
ATOM   1393 1HG2 THR A  93      25.548  12.127 -38.157  1.00  0.59           H  
ATOM   1394 2HG2 THR A  93      24.264  11.788 -36.980  1.00  0.59           H  
ATOM   1395 3HG2 THR A  93      23.844  12.244 -38.647  1.00  0.59           H  
ATOM   1396  N   VAL A  94      21.731  12.483 -36.189  1.00  0.58           N  
ATOM   1397  CA  VAL A  94      21.275  11.488 -35.229  1.00  0.58           C  
ATOM   1398  C   VAL A  94      21.383  10.071 -35.768  1.00  0.58           C  
ATOM   1399  O   VAL A  94      20.782   9.748 -36.796  1.00  0.58           O  
ATOM   1400  CB  VAL A  94      19.822  11.720 -34.819  1.00  0.58           C  
ATOM   1401  CG1 VAL A  94      19.420  10.642 -33.859  1.00  0.58           C  
ATOM   1402  CG2 VAL A  94      19.663  13.100 -34.188  1.00  0.58           C  
ATOM   1403  H   VAL A  94      21.337  12.503 -37.118  1.00  0.58           H  
ATOM   1404  HA  VAL A  94      21.889  11.570 -34.344  1.00  0.58           H  
ATOM   1405  HB  VAL A  94      19.177  11.638 -35.694  1.00  0.58           H  
ATOM   1406 1HG1 VAL A  94      18.416  10.804 -33.612  1.00  0.58           H  
ATOM   1407 2HG1 VAL A  94      19.524   9.665 -34.327  1.00  0.58           H  
ATOM   1408 3HG1 VAL A  94      20.047  10.686 -32.964  1.00  0.58           H  
ATOM   1409 1HG2 VAL A  94      18.635  13.240 -33.902  1.00  0.58           H  
ATOM   1410 2HG2 VAL A  94      20.293  13.184 -33.319  1.00  0.58           H  
ATOM   1411 3HG2 VAL A  94      19.937  13.862 -34.909  1.00  0.58           H  
ATOM   1412  N   ASP A  95      22.157   9.242 -35.071  1.00  0.58           N  
ATOM   1413  CA  ASP A  95      22.353   7.847 -35.459  1.00  0.58           C  
ATOM   1414  C   ASP A  95      21.788   6.892 -34.408  1.00  0.58           C  
ATOM   1415  O   ASP A  95      21.789   7.214 -33.217  1.00  0.58           O  
ATOM   1416  CB  ASP A  95      23.839   7.537 -35.639  1.00  0.58           C  
ATOM   1417  CG  ASP A  95      24.554   8.327 -36.772  1.00  0.58           C  
ATOM   1418  OD1 ASP A  95      24.044   8.400 -37.890  1.00  0.58           O  
ATOM   1419  OD2 ASP A  95      25.615   8.869 -36.493  1.00  0.58           O  
ATOM   1420  H   ASP A  95      22.600   9.608 -34.226  1.00  0.58           H  
ATOM   1421  HA  ASP A  95      21.835   7.666 -36.399  1.00  0.58           H  
ATOM   1422 1HB  ASP A  95      24.344   7.731 -34.717  1.00  0.58           H  
ATOM   1423 2HB  ASP A  95      23.953   6.472 -35.840  1.00  0.58           H  
ATOM   1424  N   VAL A  96      21.344   5.717 -34.852  1.00  0.59           N  
ATOM   1425  CA  VAL A  96      20.891   4.660 -33.951  1.00  0.59           C  
ATOM   1426  C   VAL A  96      21.547   3.326 -34.301  1.00  0.59           C  
ATOM   1427  O   VAL A  96      21.518   2.888 -35.456  1.00  0.59           O  
ATOM   1428  CB  VAL A  96      19.350   4.529 -33.952  1.00  0.59           C  
ATOM   1429  CG1 VAL A  96      18.901   3.368 -33.037  1.00  0.59           C  
ATOM   1430  CG2 VAL A  96      18.735   5.823 -33.441  1.00  0.59           C  
ATOM   1431  H   VAL A  96      21.338   5.540 -35.847  1.00  0.59           H  
ATOM   1432  HA  VAL A  96      21.186   4.935 -32.947  1.00  0.59           H  
ATOM   1433  HB  VAL A  96      19.010   4.326 -34.956  1.00  0.59           H  
ATOM   1434 1HG1 VAL A  96      17.816   3.290 -33.051  1.00  0.59           H  
ATOM   1435 2HG1 VAL A  96      19.328   2.428 -33.390  1.00  0.59           H  
ATOM   1436 3HG1 VAL A  96      19.240   3.557 -32.014  1.00  0.59           H  
ATOM   1437 1HG2 VAL A  96      17.675   5.729 -33.453  1.00  0.59           H  
ATOM   1438 2HG2 VAL A  96      19.074   6.005 -32.430  1.00  0.59           H  
ATOM   1439 3HG2 VAL A  96      19.019   6.653 -34.056  1.00  0.59           H  
ATOM   1440  N   GLU A  97      22.135   2.700 -33.289  1.00  0.60           N  
ATOM   1441  CA  GLU A  97      22.811   1.414 -33.399  1.00  0.60           C  
ATOM   1442  C   GLU A  97      22.034   0.317 -32.693  1.00  0.60           C  
ATOM   1443  O   GLU A  97      21.703   0.444 -31.518  1.00  0.60           O  
ATOM   1444  CB  GLU A  97      24.213   1.491 -32.777  1.00  0.60           C  
ATOM   1445  CG  GLU A  97      25.024   0.182 -32.807  1.00  0.60           C  
ATOM   1446  CD  GLU A  97      26.351   0.301 -32.078  1.00  0.60           C  
ATOM   1447  OE1 GLU A  97      26.595   1.341 -31.507  1.00  0.60           O  
ATOM   1448  OE2 GLU A  97      27.108  -0.652 -32.069  1.00  0.60           O  
ATOM   1449  H   GLU A  97      22.101   3.155 -32.380  1.00  0.60           H  
ATOM   1450  HA  GLU A  97      22.894   1.151 -34.455  1.00  0.60           H  
ATOM   1451 1HB  GLU A  97      24.795   2.246 -33.305  1.00  0.60           H  
ATOM   1452 2HB  GLU A  97      24.141   1.812 -31.760  1.00  0.60           H  
ATOM   1453 1HG  GLU A  97      24.440  -0.610 -32.335  1.00  0.60           H  
ATOM   1454 2HG  GLU A  97      25.201  -0.103 -33.842  1.00  0.60           H  
ATOM   1455  N   GLU A  98      21.774  -0.770 -33.390  1.00  0.62           N  
ATOM   1456  CA  GLU A  98      21.096  -1.906 -32.788  1.00  0.62           C  
ATOM   1457  C   GLU A  98      22.029  -3.080 -32.633  1.00  0.62           C  
ATOM   1458  O   GLU A  98      22.278  -3.782 -33.609  1.00  0.62           O  
ATOM   1459  CB  GLU A  98      19.905  -2.353 -33.634  1.00  0.62           C  
ATOM   1460  CG  GLU A  98      18.753  -1.414 -33.667  1.00  0.62           C  
ATOM   1461  CD  GLU A  98      17.548  -1.980 -34.413  1.00  0.62           C  
ATOM   1462  OE1 GLU A  98      17.598  -3.092 -34.924  1.00  0.62           O  
ATOM   1463  OE2 GLU A  98      16.558  -1.298 -34.442  1.00  0.62           O  
ATOM   1464  H   GLU A  98      22.060  -0.815 -34.358  1.00  0.62           H  
ATOM   1465  HA  GLU A  98      20.740  -1.623 -31.800  1.00  0.62           H  
ATOM   1466 1HB  GLU A  98      20.237  -2.473 -34.663  1.00  0.62           H  
ATOM   1467 2HB  GLU A  98      19.577  -3.301 -33.320  1.00  0.62           H  
ATOM   1468 1HG  GLU A  98      18.463  -1.191 -32.645  1.00  0.62           H  
ATOM   1469 2HG  GLU A  98      19.067  -0.483 -34.131  1.00  0.62           H  
ATOM   1470  N   ARG A  99      22.583  -3.315 -31.447  1.00  0.65           N  
ATOM   1471  CA  ARG A  99      23.495  -4.442 -31.377  1.00  0.65           C  
ATOM   1472  C   ARG A  99      22.642  -5.690 -31.318  1.00  0.65           C  
ATOM   1473  O   ARG A  99      21.756  -5.786 -30.479  1.00  0.65           O  
ATOM   1474  CB  ARG A  99      24.401  -4.327 -30.170  1.00  0.65           C  
ATOM   1475  CG  ARG A  99      25.379  -3.159 -30.258  1.00  0.65           C  
ATOM   1476  CD  ARG A  99      26.215  -3.035 -29.057  1.00  0.65           C  
ATOM   1477  NE  ARG A  99      27.183  -1.948 -29.167  1.00  0.65           N  
ATOM   1478  CZ  ARG A  99      27.923  -1.501 -28.130  1.00  0.65           C  
ATOM   1479  NH1 ARG A  99      27.772  -2.048 -26.940  1.00  0.65           N  
ATOM   1480  NH2 ARG A  99      28.792  -0.519 -28.292  1.00  0.65           N  
ATOM   1481  H   ARG A  99      22.394  -2.758 -30.607  1.00  0.65           H  
ATOM   1482  HA  ARG A  99      24.113  -4.471 -32.276  1.00  0.65           H  
ATOM   1483 1HB  ARG A  99      23.804  -4.204 -29.266  1.00  0.65           H  
ATOM   1484 2HB  ARG A  99      24.981  -5.244 -30.064  1.00  0.65           H  
ATOM   1485 1HG  ARG A  99      26.029  -3.284 -31.126  1.00  0.65           H  
ATOM   1486 2HG  ARG A  99      24.813  -2.232 -30.366  1.00  0.65           H  
ATOM   1487 1HD  ARG A  99      25.570  -2.830 -28.198  1.00  0.65           H  
ATOM   1488 2HD  ARG A  99      26.758  -3.962 -28.892  1.00  0.65           H  
ATOM   1489  HE  ARG A  99      27.304  -1.497 -30.097  1.00  0.65           H  
ATOM   1490 1HH1 ARG A  99      27.103  -2.797 -26.810  1.00  0.65           H  
ATOM   1491 2HH1 ARG A  99      28.320  -1.718 -26.158  1.00  0.65           H  
ATOM   1492 1HH2 ARG A  99      28.924  -0.091 -29.204  1.00  0.65           H  
ATOM   1493 2HH2 ARG A  99      29.336  -0.195 -27.509  1.00  0.65           H  
ATOM   1494  N   MET A 100      22.940  -6.696 -32.129  1.00  0.68           N  
ATOM   1495  CA  MET A 100      22.106  -7.907 -32.125  1.00  0.68           C  
ATOM   1496  C   MET A 100      22.258  -8.681 -30.830  1.00  0.68           C  
ATOM   1497  O   MET A 100      21.350  -9.392 -30.375  1.00  0.68           O  
ATOM   1498  CB  MET A 100      22.391  -8.762 -33.335  1.00  0.68           C  
ATOM   1499  CG  MET A 100      21.934  -8.104 -34.615  1.00  0.68           C  
ATOM   1500  SD  MET A 100      20.196  -7.634 -34.541  1.00  0.68           S  
ATOM   1501  CE  MET A 100      19.442  -9.231 -34.410  1.00  0.68           C  
ATOM   1502  H   MET A 100      23.730  -6.608 -32.776  1.00  0.68           H  
ATOM   1503  HA  MET A 100      21.069  -7.598 -32.200  1.00  0.68           H  
ATOM   1504 1HB  MET A 100      23.454  -8.933 -33.393  1.00  0.68           H  
ATOM   1505 2HB  MET A 100      21.903  -9.734 -33.239  1.00  0.68           H  
ATOM   1506 1HG  MET A 100      22.527  -7.209 -34.788  1.00  0.68           H  
ATOM   1507 2HG  MET A 100      22.073  -8.781 -35.456  1.00  0.68           H  
ATOM   1508 1HE  MET A 100      18.375  -9.112 -34.361  1.00  0.68           H  
ATOM   1509 2HE  MET A 100      19.700  -9.828 -35.291  1.00  0.68           H  
ATOM   1510 3HE  MET A 100      19.798  -9.734 -33.512  1.00  0.68           H  
ATOM   1511  N   TYR A 101      23.375  -8.426 -30.165  1.00  0.71           N  
ATOM   1512  CA  TYR A 101      23.693  -9.033 -28.895  1.00  0.71           C  
ATOM   1513  C   TYR A 101      22.698  -8.568 -27.841  1.00  0.71           C  
ATOM   1514  O   TYR A 101      22.457  -9.264 -26.857  1.00  0.71           O  
ATOM   1515  CB  TYR A 101      25.113  -8.658 -28.499  1.00  0.71           C  
ATOM   1516  CG  TYR A 101      26.160  -9.393 -29.288  1.00  0.71           C  
ATOM   1517  CD1 TYR A 101      26.716  -8.819 -30.423  1.00  0.71           C  
ATOM   1518  CD2 TYR A 101      26.589 -10.634 -28.856  1.00  0.71           C  
ATOM   1519  CE1 TYR A 101      27.697  -9.500 -31.124  1.00  0.71           C  
ATOM   1520  CE2 TYR A 101      27.567 -11.304 -29.548  1.00  0.71           C  
ATOM   1521  CZ  TYR A 101      28.121 -10.746 -30.677  1.00  0.71           C  
ATOM   1522  OH  TYR A 101      29.103 -11.423 -31.359  1.00  0.71           O  
ATOM   1523  H   TYR A 101      24.047  -7.809 -30.597  1.00  0.71           H  
ATOM   1524  HA  TYR A 101      23.616 -10.118 -28.994  1.00  0.71           H  
ATOM   1525 1HB  TYR A 101      25.260  -7.587 -28.645  1.00  0.71           H  
ATOM   1526 2HB  TYR A 101      25.266  -8.872 -27.443  1.00  0.71           H  
ATOM   1527  HD1 TYR A 101      26.380  -7.835 -30.764  1.00  0.71           H  
ATOM   1528  HD2 TYR A 101      26.155 -11.079 -27.961  1.00  0.71           H  
ATOM   1529  HE1 TYR A 101      28.136  -9.055 -32.018  1.00  0.71           H  
ATOM   1530  HE2 TYR A 101      27.907 -12.280 -29.201  1.00  0.71           H  
ATOM   1531  HH  TYR A 101      29.276 -12.260 -30.920  1.00  0.71           H  
ATOM   1532  N   ALA A 102      22.053  -7.420 -28.074  1.00  0.74           N  
ATOM   1533  CA  ALA A 102      21.064  -6.889 -27.156  1.00  0.74           C  
ATOM   1534  C   ALA A 102      19.922  -7.884 -26.981  1.00  0.74           C  
ATOM   1535  O   ALA A 102      19.259  -7.912 -25.942  1.00  0.74           O  
ATOM   1536  CB  ALA A 102      20.513  -5.574 -27.674  1.00  0.74           C  
ATOM   1537  H   ALA A 102      22.228  -6.889 -28.920  1.00  0.74           H  
ATOM   1538  HA  ALA A 102      21.549  -6.738 -26.199  1.00  0.74           H  
ATOM   1539 1HB  ALA A 102      19.792  -5.188 -26.985  1.00  0.74           H  
ATOM   1540 2HB  ALA A 102      21.329  -4.857 -27.793  1.00  0.74           H  
ATOM   1541 3HB  ALA A 102      20.037  -5.738 -28.626  1.00  0.74           H  
ATOM   1542  N   ALA A 103      19.635  -8.652 -28.036  1.00  0.78           N  
ATOM   1543  CA  ALA A 103      18.561  -9.635 -28.039  1.00  0.78           C  
ATOM   1544  C   ALA A 103      19.087 -11.031 -27.720  1.00  0.78           C  
ATOM   1545  O   ALA A 103      18.347 -12.012 -27.830  1.00  0.78           O  
ATOM   1546  CB  ALA A 103      17.871  -9.662 -29.385  1.00  0.78           C  
ATOM   1547  H   ALA A 103      20.228  -8.606 -28.866  1.00  0.78           H  
ATOM   1548  HA  ALA A 103      17.840  -9.361 -27.265  1.00  0.78           H  
ATOM   1549 1HB  ALA A 103      17.068 -10.394 -29.355  1.00  0.78           H  
ATOM   1550 2HB  ALA A 103      17.461  -8.693 -29.594  1.00  0.78           H  
ATOM   1551 3HB  ALA A 103      18.601  -9.932 -30.153  1.00  0.78           H  
ATOM   1552  N   GLY A 104      20.383 -11.138 -27.411  1.00  0.81           N  
ATOM   1553  CA  GLY A 104      21.016 -12.427 -27.193  1.00  0.81           C  
ATOM   1554  C   GLY A 104      21.285 -13.135 -28.522  1.00  0.81           C  
ATOM   1555  O   GLY A 104      21.393 -14.362 -28.564  1.00  0.81           O  
ATOM   1556  H   GLY A 104      20.958 -10.311 -27.292  1.00  0.81           H  
ATOM   1557 1HA  GLY A 104      21.956 -12.275 -26.662  1.00  0.81           H  
ATOM   1558 2HA  GLY A 104      20.380 -13.047 -26.563  1.00  0.81           H  
ATOM   1559  N   ARG A 105      21.376 -12.368 -29.615  1.00  0.85           N  
ATOM   1560  CA  ARG A 105      21.557 -12.945 -30.939  1.00  0.85           C  
ATOM   1561  C   ARG A 105      22.795 -12.482 -31.699  1.00  0.85           C  
ATOM   1562  O   ARG A 105      23.365 -11.424 -31.447  1.00  0.85           O  
ATOM   1563  CB  ARG A 105      20.321 -12.674 -31.784  1.00  0.85           C  
ATOM   1564  CG  ARG A 105      19.051 -13.404 -31.306  1.00  0.85           C  
ATOM   1565  CD  ARG A 105      17.880 -13.154 -32.201  1.00  0.85           C  
ATOM   1566  NE  ARG A 105      17.340 -11.818 -32.048  1.00  0.85           N  
ATOM   1567  CZ  ARG A 105      16.704 -11.127 -33.012  1.00  0.85           C  
ATOM   1568  NH1 ARG A 105      16.567 -11.645 -34.210  1.00  0.85           N  
ATOM   1569  NH2 ARG A 105      16.226  -9.926 -32.756  1.00  0.85           N  
ATOM   1570  H   ARG A 105      21.302 -11.355 -29.547  1.00  0.85           H  
ATOM   1571  HA  ARG A 105      21.637 -14.024 -30.819  1.00  0.85           H  
ATOM   1572 1HB  ARG A 105      20.111 -11.603 -31.769  1.00  0.85           H  
ATOM   1573 2HB  ARG A 105      20.514 -12.957 -32.820  1.00  0.85           H  
ATOM   1574 1HG  ARG A 105      19.240 -14.477 -31.269  1.00  0.85           H  
ATOM   1575 2HG  ARG A 105      18.790 -13.050 -30.306  1.00  0.85           H  
ATOM   1576 1HD  ARG A 105      18.189 -13.279 -33.239  1.00  0.85           H  
ATOM   1577 2HD  ARG A 105      17.091 -13.867 -31.968  1.00  0.85           H  
ATOM   1578  HE  ARG A 105      17.428 -11.384 -31.140  1.00  0.85           H  
ATOM   1579 1HH1 ARG A 105      16.936 -12.563 -34.410  1.00  0.85           H  
ATOM   1580 2HH1 ARG A 105      16.086 -11.129 -34.938  1.00  0.85           H  
ATOM   1581 1HH2 ARG A 105      16.306  -9.538 -31.832  1.00  0.85           H  
ATOM   1582 2HH2 ARG A 105      15.783  -9.380 -33.510  1.00  0.85           H  
ATOM   1583  N   ILE A 106      23.202 -13.319 -32.640  1.00  0.89           N  
ATOM   1584  CA  ILE A 106      24.322 -13.065 -33.530  1.00  0.89           C  
ATOM   1585  C   ILE A 106      23.772 -12.629 -34.896  1.00  0.89           C  
ATOM   1586  O   ILE A 106      22.807 -13.239 -35.353  1.00  0.89           O  
ATOM   1587  CB  ILE A 106      25.175 -14.332 -33.682  1.00  0.89           C  
ATOM   1588  CG1 ILE A 106      25.614 -14.798 -32.306  1.00  0.89           C  
ATOM   1589  CG2 ILE A 106      26.374 -14.064 -34.561  1.00  0.89           C  
ATOM   1590  CD1 ILE A 106      26.400 -13.759 -31.563  1.00  0.89           C  
ATOM   1591  H   ILE A 106      22.694 -14.184 -32.759  1.00  0.89           H  
ATOM   1592  HA  ILE A 106      24.938 -12.305 -33.078  1.00  0.89           H  
ATOM   1593  HB  ILE A 106      24.572 -15.119 -34.130  1.00  0.89           H  
ATOM   1594 1HG1 ILE A 106      24.732 -15.049 -31.717  1.00  0.89           H  
ATOM   1595 2HG1 ILE A 106      26.230 -15.692 -32.409  1.00  0.89           H  
ATOM   1596 1HG2 ILE A 106      26.962 -14.973 -34.664  1.00  0.89           H  
ATOM   1597 2HG2 ILE A 106      26.030 -13.739 -35.538  1.00  0.89           H  
ATOM   1598 3HG2 ILE A 106      26.987 -13.286 -34.112  1.00  0.89           H  
ATOM   1599 1HD1 ILE A 106      26.683 -14.147 -30.586  1.00  0.89           H  
ATOM   1600 2HD1 ILE A 106      27.298 -13.506 -32.128  1.00  0.89           H  
ATOM   1601 3HD1 ILE A 106      25.793 -12.861 -31.434  1.00  0.89           H  
ATOM   1602  N   PRO A 107      24.298 -11.566 -35.540  1.00  0.94           N  
ATOM   1603  CA  PRO A 107      23.868 -11.073 -36.844  1.00  0.94           C  
ATOM   1604  C   PRO A 107      23.949 -12.163 -37.905  1.00  0.94           C  
ATOM   1605  O   PRO A 107      24.815 -13.048 -37.831  1.00  0.94           O  
ATOM   1606  CB  PRO A 107      24.884  -9.962 -37.136  1.00  0.94           C  
ATOM   1607  CG  PRO A 107      25.365  -9.503 -35.781  1.00  0.94           C  
ATOM   1608  CD  PRO A 107      25.380 -10.736 -34.921  1.00  0.94           C  
ATOM   1609  HA  PRO A 107      22.840 -10.676 -36.771  1.00  0.94           H  
ATOM   1610 1HB  PRO A 107      25.691 -10.348 -37.773  1.00  0.94           H  
ATOM   1611 2HB  PRO A 107      24.398  -9.154 -37.702  1.00  0.94           H  
ATOM   1612 1HG  PRO A 107      26.361  -9.065 -35.861  1.00  0.94           H  
ATOM   1613 2HG  PRO A 107      24.721  -8.709 -35.396  1.00  0.94           H  
ATOM   1614 1HD  PRO A 107      26.359 -11.220 -34.983  1.00  0.94           H  
ATOM   1615 2HD  PRO A 107      25.134 -10.409 -33.902  1.00  0.94           H  
ATOM   1616  N   GLY A 108      23.056 -12.092 -38.897  1.00  0.99           N  
ATOM   1617  CA  GLY A 108      23.008 -13.058 -39.998  1.00  0.99           C  
ATOM   1618  C   GLY A 108      23.971 -12.744 -41.152  1.00  0.99           C  
ATOM   1619  O   GLY A 108      23.969 -13.435 -42.174  1.00  0.99           O  
ATOM   1620  H   GLY A 108      22.358 -11.336 -38.908  1.00  0.99           H  
ATOM   1621 1HA  GLY A 108      23.211 -14.051 -39.612  1.00  0.99           H  
ATOM   1622 2HA  GLY A 108      21.990 -13.082 -40.384  1.00  0.99           H  
ATOM   1623  N   SER A 109      24.781 -11.699 -40.997  1.00  1.02           N  
ATOM   1624  CA  SER A 109      25.706 -11.281 -42.045  1.00  1.02           C  
ATOM   1625  C   SER A 109      26.865 -12.258 -42.192  1.00  1.02           C  
ATOM   1626  O   SER A 109      27.221 -12.966 -41.251  1.00  1.02           O  
ATOM   1627  CB  SER A 109      26.243  -9.887 -41.751  1.00  1.02           C  
ATOM   1628  OG  SER A 109      27.083  -9.886 -40.627  1.00  1.02           O  
ATOM   1629  H   SER A 109      24.733 -11.180 -40.134  1.00  1.02           H  
ATOM   1630  HA  SER A 109      25.164 -11.253 -42.991  1.00  1.02           H  
ATOM   1631 1HB  SER A 109      26.781  -9.501 -42.615  1.00  1.02           H  
ATOM   1632 2HB  SER A 109      25.402  -9.219 -41.567  1.00  1.02           H  
ATOM   1633  HG  SER A 109      27.038  -8.962 -40.269  1.00  1.02           H  
ATOM   1634  N   PHE A 110      27.540 -12.187 -43.337  1.00  1.03           N  
ATOM   1635  CA  PHE A 110      28.693 -13.033 -43.654  1.00  1.03           C  
ATOM   1636  C   PHE A 110      29.759 -13.032 -42.560  1.00  1.03           C  
ATOM   1637  O   PHE A 110      30.308 -14.078 -42.214  1.00  1.03           O  
ATOM   1638  CB  PHE A 110      29.330 -12.593 -44.971  1.00  1.03           C  
ATOM   1639  CG  PHE A 110      30.490 -13.444 -45.396  1.00  1.03           C  
ATOM   1640  CD1 PHE A 110      30.283 -14.638 -46.070  1.00  1.03           C  
ATOM   1641  CD2 PHE A 110      31.776 -13.062 -45.124  1.00  1.03           C  
ATOM   1642  CE1 PHE A 110      31.353 -15.422 -46.460  1.00  1.03           C  
ATOM   1643  CE2 PHE A 110      32.850 -13.831 -45.505  1.00  1.03           C  
ATOM   1644  CZ  PHE A 110      32.640 -15.016 -46.177  1.00  1.03           C  
ATOM   1645  H   PHE A 110      27.201 -11.555 -44.046  1.00  1.03           H  
ATOM   1646  HA  PHE A 110      28.334 -14.055 -43.774  1.00  1.03           H  
ATOM   1647 1HB  PHE A 110      28.582 -12.611 -45.764  1.00  1.03           H  
ATOM   1648 2HB  PHE A 110      29.684 -11.568 -44.875  1.00  1.03           H  
ATOM   1649  HD1 PHE A 110      29.264 -14.954 -46.291  1.00  1.03           H  
ATOM   1650  HD2 PHE A 110      31.934 -12.142 -44.599  1.00  1.03           H  
ATOM   1651  HE1 PHE A 110      31.180 -16.357 -46.990  1.00  1.03           H  
ATOM   1652  HE2 PHE A 110      33.862 -13.505 -45.276  1.00  1.03           H  
ATOM   1653  HZ  PHE A 110      33.487 -15.630 -46.481  1.00  1.03           H  
ATOM   1654  N   PHE A 111      30.065 -11.856 -42.024  1.00  1.01           N  
ATOM   1655  CA  PHE A 111      31.112 -11.731 -41.019  1.00  1.01           C  
ATOM   1656  C   PHE A 111      30.554 -11.737 -39.601  1.00  1.01           C  
ATOM   1657  O   PHE A 111      31.282 -11.468 -38.649  1.00  1.01           O  
ATOM   1658  CB  PHE A 111      31.882 -10.425 -41.215  1.00  1.01           C  
ATOM   1659  CG  PHE A 111      32.656 -10.338 -42.492  1.00  1.01           C  
ATOM   1660  CD1 PHE A 111      32.194  -9.552 -43.538  1.00  1.01           C  
ATOM   1661  CD2 PHE A 111      33.848 -11.027 -42.654  1.00  1.01           C  
ATOM   1662  CE1 PHE A 111      32.905  -9.457 -44.718  1.00  1.01           C  
ATOM   1663  CE2 PHE A 111      34.564 -10.933 -43.834  1.00  1.01           C  
ATOM   1664  CZ  PHE A 111      34.091 -10.147 -44.867  1.00  1.01           C  
ATOM   1665  H   PHE A 111      29.563 -11.034 -42.325  1.00  1.01           H  
ATOM   1666  HA  PHE A 111      31.798 -12.573 -41.125  1.00  1.01           H  
ATOM   1667 1HB  PHE A 111      31.182  -9.592 -41.183  1.00  1.01           H  
ATOM   1668 2HB  PHE A 111      32.579 -10.292 -40.386  1.00  1.01           H  
ATOM   1669  HD1 PHE A 111      31.258  -9.006 -43.419  1.00  1.01           H  
ATOM   1670  HD2 PHE A 111      34.221 -11.647 -41.838  1.00  1.01           H  
ATOM   1671  HE1 PHE A 111      32.530  -8.836 -45.531  1.00  1.01           H  
ATOM   1672  HE2 PHE A 111      35.499 -11.477 -43.949  1.00  1.01           H  
ATOM   1673  HZ  PHE A 111      34.652 -10.071 -45.797  1.00  1.01           H  
ATOM   1674  N   ARG A 112      29.263 -12.030 -39.450  1.00  0.98           N  
ATOM   1675  CA  ARG A 112      28.610 -12.044 -38.144  1.00  0.98           C  
ATOM   1676  C   ARG A 112      28.783 -10.719 -37.399  1.00  0.98           C  
ATOM   1677  O   ARG A 112      29.145 -10.685 -36.216  1.00  0.98           O  
ATOM   1678  CB  ARG A 112      29.115 -13.211 -37.317  1.00  0.98           C  
ATOM   1679  CG  ARG A 112      28.931 -14.559 -38.012  1.00  0.98           C  
ATOM   1680  CD  ARG A 112      27.494 -14.850 -38.232  1.00  0.98           C  
ATOM   1681  NE  ARG A 112      27.264 -16.156 -38.801  1.00  0.98           N  
ATOM   1682  CZ  ARG A 112      26.041 -16.650 -39.045  1.00  0.98           C  
ATOM   1683  NH1 ARG A 112      24.985 -15.924 -38.755  1.00  0.98           N  
ATOM   1684  NH2 ARG A 112      25.898 -17.860 -39.570  1.00  0.98           N  
ATOM   1685  H   ARG A 112      28.691 -12.280 -40.253  1.00  0.98           H  
ATOM   1686  HA  ARG A 112      27.540 -12.195 -38.311  1.00  0.98           H  
ATOM   1687 1HB  ARG A 112      30.170 -13.089 -37.092  1.00  0.98           H  
ATOM   1688 2HB  ARG A 112      28.580 -13.243 -36.374  1.00  0.98           H  
ATOM   1689 1HG  ARG A 112      29.425 -14.541 -38.987  1.00  0.98           H  
ATOM   1690 2HG  ARG A 112      29.356 -15.348 -37.399  1.00  0.98           H  
ATOM   1691 1HD  ARG A 112      26.963 -14.800 -37.301  1.00  0.98           H  
ATOM   1692 2HD  ARG A 112      27.077 -14.104 -38.916  1.00  0.98           H  
ATOM   1693  HE  ARG A 112      28.066 -16.723 -39.036  1.00  0.98           H  
ATOM   1694 1HH1 ARG A 112      25.102 -14.975 -38.352  1.00  0.98           H  
ATOM   1695 2HH1 ARG A 112      24.062 -16.279 -38.931  1.00  0.98           H  
ATOM   1696 1HH2 ARG A 112      26.713 -18.416 -39.790  1.00  0.98           H  
ATOM   1697 2HH2 ARG A 112      24.975 -18.226 -39.750  1.00  0.98           H  
ATOM   1698  N   ARG A 113      28.553  -9.626 -38.128  1.00  0.94           N  
ATOM   1699  CA  ARG A 113      28.656  -8.265 -37.609  1.00  0.94           C  
ATOM   1700  C   ARG A 113      27.503  -7.405 -38.100  1.00  0.94           C  
ATOM   1701  O   ARG A 113      26.976  -7.612 -39.200  1.00  0.94           O  
ATOM   1702  CB  ARG A 113      29.961  -7.592 -38.032  1.00  0.94           C  
ATOM   1703  CG  ARG A 113      31.242  -8.211 -37.493  1.00  0.94           C  
ATOM   1704  CD  ARG A 113      31.374  -7.994 -36.027  1.00  0.94           C  
ATOM   1705  NE  ARG A 113      32.639  -8.490 -35.508  1.00  0.94           N  
ATOM   1706  CZ  ARG A 113      32.872  -9.758 -35.104  1.00  0.94           C  
ATOM   1707  NH1 ARG A 113      31.923 -10.675 -35.163  1.00  0.94           N  
ATOM   1708  NH2 ARG A 113      34.072 -10.085 -34.642  1.00  0.94           N  
ATOM   1709  H   ARG A 113      28.249  -9.765 -39.081  1.00  0.94           H  
ATOM   1710  HA  ARG A 113      28.622  -8.299 -36.521  1.00  0.94           H  
ATOM   1711 1HB  ARG A 113      30.034  -7.605 -39.117  1.00  0.94           H  
ATOM   1712 2HB  ARG A 113      29.938  -6.545 -37.722  1.00  0.94           H  
ATOM   1713 1HG  ARG A 113      31.247  -9.267 -37.669  1.00  0.94           H  
ATOM   1714 2HG  ARG A 113      32.100  -7.760 -37.987  1.00  0.94           H  
ATOM   1715 1HD  ARG A 113      31.310  -6.929 -35.809  1.00  0.94           H  
ATOM   1716 2HD  ARG A 113      30.568  -8.518 -35.511  1.00  0.94           H  
ATOM   1717  HE  ARG A 113      33.402  -7.833 -35.441  1.00  0.94           H  
ATOM   1718 1HH1 ARG A 113      30.981 -10.451 -35.523  1.00  0.94           H  
ATOM   1719 2HH1 ARG A 113      32.115 -11.615 -34.861  1.00  0.94           H  
ATOM   1720 1HH2 ARG A 113      34.803  -9.388 -34.594  1.00  0.94           H  
ATOM   1721 2HH2 ARG A 113      34.255 -11.030 -34.341  1.00  0.94           H  
ATOM   1722  N   GLU A 114      27.106  -6.440 -37.282  1.00  0.90           N  
ATOM   1723  CA  GLU A 114      26.079  -5.490 -37.676  1.00  0.90           C  
ATOM   1724  C   GLU A 114      26.535  -4.683 -38.890  1.00  0.90           C  
ATOM   1725  O   GLU A 114      27.710  -4.329 -38.997  1.00  0.90           O  
ATOM   1726  CB  GLU A 114      25.715  -4.590 -36.496  1.00  0.90           C  
ATOM   1727  CG  GLU A 114      25.023  -5.344 -35.345  1.00  0.90           C  
ATOM   1728  CD  GLU A 114      25.960  -5.977 -34.346  1.00  0.90           C  
ATOM   1729  OE1 GLU A 114      27.152  -5.908 -34.535  1.00  0.90           O  
ATOM   1730  OE2 GLU A 114      25.469  -6.542 -33.383  1.00  0.90           O  
ATOM   1731  H   GLU A 114      27.551  -6.336 -36.382  1.00  0.90           H  
ATOM   1732  HA  GLU A 114      25.187  -6.049 -37.961  1.00  0.90           H  
ATOM   1733 1HB  GLU A 114      26.614  -4.116 -36.105  1.00  0.90           H  
ATOM   1734 2HB  GLU A 114      25.046  -3.797 -36.836  1.00  0.90           H  
ATOM   1735 1HG  GLU A 114      24.368  -4.653 -34.820  1.00  0.90           H  
ATOM   1736 2HG  GLU A 114      24.401  -6.120 -35.783  1.00  0.90           H  
ATOM   1737  N   GLY A 115      25.604  -4.420 -39.803  1.00  0.87           N  
ATOM   1738  CA  GLY A 115      25.870  -3.647 -41.012  1.00  0.87           C  
ATOM   1739  C   GLY A 115      25.093  -2.338 -41.016  1.00  0.87           C  
ATOM   1740  O   GLY A 115      25.003  -1.643 -40.005  1.00  0.87           O  
ATOM   1741  H   GLY A 115      24.667  -4.759 -39.645  1.00  0.87           H  
ATOM   1742 1HA  GLY A 115      26.937  -3.441 -41.088  1.00  0.87           H  
ATOM   1743 2HA  GLY A 115      25.595  -4.238 -41.884  1.00  0.87           H  
ATOM   1744  N   ARG A 116      24.541  -2.001 -42.176  1.00  0.84           N  
ATOM   1745  CA  ARG A 116      23.777  -0.774 -42.342  1.00  0.84           C  
ATOM   1746  C   ARG A 116      22.621  -0.777 -41.337  1.00  0.84           C  
ATOM   1747  O   ARG A 116      21.992  -1.822 -41.165  1.00  0.84           O  
ATOM   1748  CB  ARG A 116      23.218  -0.694 -43.756  1.00  0.84           C  
ATOM   1749  CG  ARG A 116      22.509   0.604 -44.116  1.00  0.84           C  
ATOM   1750  CD  ARG A 116      22.059   0.594 -45.528  1.00  0.84           C  
ATOM   1751  NE  ARG A 116      21.420   1.842 -45.917  1.00  0.84           N  
ATOM   1752  CZ  ARG A 116      20.103   2.104 -45.799  1.00  0.84           C  
ATOM   1753  NH1 ARG A 116      19.290   1.199 -45.293  1.00  0.84           N  
ATOM   1754  NH2 ARG A 116      19.635   3.272 -46.200  1.00  0.84           N  
ATOM   1755  H   ARG A 116      24.654  -2.616 -42.969  1.00  0.84           H  
ATOM   1756  HA  ARG A 116      24.447   0.061 -42.192  1.00  0.84           H  
ATOM   1757 1HB  ARG A 116      24.025  -0.836 -44.471  1.00  0.84           H  
ATOM   1758 2HB  ARG A 116      22.503  -1.504 -43.905  1.00  0.84           H  
ATOM   1759 1HG  ARG A 116      21.631   0.733 -43.473  1.00  0.84           H  
ATOM   1760 2HG  ARG A 116      23.189   1.443 -43.979  1.00  0.84           H  
ATOM   1761 1HD  ARG A 116      22.914   0.431 -46.184  1.00  0.84           H  
ATOM   1762 2HD  ARG A 116      21.339  -0.211 -45.665  1.00  0.84           H  
ATOM   1763  HE  ARG A 116      22.005   2.566 -46.317  1.00  0.84           H  
ATOM   1764 1HH1 ARG A 116      19.657   0.309 -44.982  1.00  0.84           H  
ATOM   1765 2HH1 ARG A 116      18.303   1.388 -45.221  1.00  0.84           H  
ATOM   1766 1HH2 ARG A 116      20.269   3.962 -46.593  1.00  0.84           H  
ATOM   1767 2HH2 ARG A 116      18.650   3.485 -46.125  1.00  0.84           H  
ATOM   1768  N   PRO A 117      22.330   0.334 -40.635  1.00  0.82           N  
ATOM   1769  CA  PRO A 117      21.236   0.431 -39.694  1.00  0.82           C  
ATOM   1770  C   PRO A 117      19.937   0.003 -40.345  1.00  0.82           C  
ATOM   1771  O   PRO A 117      19.656   0.347 -41.496  1.00  0.82           O  
ATOM   1772  CB  PRO A 117      21.232   1.925 -39.347  1.00  0.82           C  
ATOM   1773  CG  PRO A 117      22.672   2.341 -39.508  1.00  0.82           C  
ATOM   1774  CD  PRO A 117      23.180   1.546 -40.700  1.00  0.82           C  
ATOM   1775  HA  PRO A 117      21.455  -0.184 -38.811  1.00  0.82           H  
ATOM   1776 1HB  PRO A 117      20.543   2.465 -40.013  1.00  0.82           H  
ATOM   1777 2HB  PRO A 117      20.864   2.073 -38.318  1.00  0.82           H  
ATOM   1778 1HG  PRO A 117      22.739   3.429 -39.655  1.00  0.82           H  
ATOM   1779 2HG  PRO A 117      23.229   2.112 -38.586  1.00  0.82           H  
ATOM   1780 1HD  PRO A 117      23.033   2.096 -41.633  1.00  0.82           H  
ATOM   1781 2HD  PRO A 117      24.235   1.306 -40.497  1.00  0.82           H  
ATOM   1782  N   SER A 118      19.150  -0.734 -39.577  1.00  0.79           N  
ATOM   1783  CA  SER A 118      17.869  -1.256 -40.009  1.00  0.79           C  
ATOM   1784  C   SER A 118      16.895  -0.131 -40.207  1.00  0.79           C  
ATOM   1785  O   SER A 118      17.105   0.958 -39.676  1.00  0.79           O  
ATOM   1786  CB  SER A 118      17.337  -2.199 -38.948  1.00  0.79           C  
ATOM   1787  OG  SER A 118      17.020  -1.501 -37.751  1.00  0.79           O  
ATOM   1788  H   SER A 118      19.467  -0.965 -38.646  1.00  0.79           H  
ATOM   1789  HA  SER A 118      18.000  -1.787 -40.954  1.00  0.79           H  
ATOM   1790 1HB  SER A 118      16.453  -2.717 -39.316  1.00  0.79           H  
ATOM   1791 2HB  SER A 118      18.093  -2.956 -38.734  1.00  0.79           H  
ATOM   1792  HG  SER A 118      17.043  -2.170 -37.030  1.00  0.79           H  
ATOM   1793  N   THR A 119      15.792  -0.395 -40.898  1.00  0.76           N  
ATOM   1794  CA  THR A 119      14.806   0.656 -41.066  1.00  0.76           C  
ATOM   1795  C   THR A 119      14.200   1.035 -39.726  1.00  0.76           C  
ATOM   1796  O   THR A 119      13.813   2.178 -39.518  1.00  0.76           O  
ATOM   1797  CB  THR A 119      13.720   0.233 -42.059  1.00  0.76           C  
ATOM   1798  OG1 THR A 119      13.078  -0.967 -41.599  1.00  0.76           O  
ATOM   1799  CG2 THR A 119      14.358  -0.013 -43.409  1.00  0.76           C  
ATOM   1800  H   THR A 119      15.652  -1.302 -41.319  1.00  0.76           H  
ATOM   1801  HA  THR A 119      15.303   1.530 -41.475  1.00  0.76           H  
ATOM   1802  HB  THR A 119      12.975   1.024 -42.144  1.00  0.76           H  
ATOM   1803  HG1 THR A 119      12.620  -0.794 -40.758  1.00  0.76           H  
ATOM   1804 1HG2 THR A 119      13.593  -0.308 -44.128  1.00  0.76           H  
ATOM   1805 2HG2 THR A 119      14.844   0.901 -43.743  1.00  0.76           H  
ATOM   1806 3HG2 THR A 119      15.100  -0.804 -43.322  1.00  0.76           H  
ATOM   1807  N   ASP A 120      14.179   0.107 -38.772  1.00  0.72           N  
ATOM   1808  CA  ASP A 120      13.652   0.454 -37.465  1.00  0.72           C  
ATOM   1809  C   ASP A 120      14.608   1.463 -36.815  1.00  0.72           C  
ATOM   1810  O   ASP A 120      14.173   2.464 -36.230  1.00  0.72           O  
ATOM   1811  CB  ASP A 120      13.521  -0.800 -36.590  1.00  0.72           C  
ATOM   1812  CG  ASP A 120      12.412  -1.774 -37.069  1.00  0.72           C  
ATOM   1813  OD1 ASP A 120      11.612  -1.378 -37.889  1.00  0.72           O  
ATOM   1814  OD2 ASP A 120      12.392  -2.908 -36.615  1.00  0.72           O  
ATOM   1815  H   ASP A 120      14.526  -0.821 -38.962  1.00  0.72           H  
ATOM   1816  HA  ASP A 120      12.674   0.920 -37.583  1.00  0.72           H  
ATOM   1817 1HB  ASP A 120      14.477  -1.331 -36.573  1.00  0.72           H  
ATOM   1818 2HB  ASP A 120      13.306  -0.500 -35.564  1.00  0.72           H  
ATOM   1819  N   ALA A 121      15.926   1.234 -36.967  1.00  0.68           N  
ATOM   1820  CA  ALA A 121      16.925   2.153 -36.420  1.00  0.68           C  
ATOM   1821  C   ALA A 121      16.805   3.524 -37.077  1.00  0.68           C  
ATOM   1822  O   ALA A 121      16.875   4.553 -36.409  1.00  0.68           O  
ATOM   1823  CB  ALA A 121      18.324   1.602 -36.620  1.00  0.68           C  
ATOM   1824  H   ALA A 121      16.244   0.388 -37.444  1.00  0.68           H  
ATOM   1825  HA  ALA A 121      16.736   2.263 -35.352  1.00  0.68           H  
ATOM   1826 1HB  ALA A 121      19.054   2.278 -36.193  1.00  0.68           H  
ATOM   1827 2HB  ALA A 121      18.397   0.633 -36.135  1.00  0.68           H  
ATOM   1828 3HB  ALA A 121      18.515   1.490 -37.679  1.00  0.68           H  
ATOM   1829  N   ILE A 122      16.556   3.535 -38.387  1.00  0.65           N  
ATOM   1830  CA  ILE A 122      16.408   4.780 -39.130  1.00  0.65           C  
ATOM   1831  C   ILE A 122      15.182   5.552 -38.695  1.00  0.65           C  
ATOM   1832  O   ILE A 122      15.246   6.766 -38.475  1.00  0.65           O  
ATOM   1833  CB  ILE A 122      16.359   4.524 -40.629  1.00  0.65           C  
ATOM   1834  CG1 ILE A 122      17.745   4.033 -41.082  1.00  0.65           C  
ATOM   1835  CG2 ILE A 122      15.917   5.776 -41.335  1.00  0.65           C  
ATOM   1836  CD1 ILE A 122      17.780   3.478 -42.480  1.00  0.65           C  
ATOM   1837  H   ILE A 122      16.519   2.645 -38.883  1.00  0.65           H  
ATOM   1838  HA  ILE A 122      17.279   5.394 -38.942  1.00  0.65           H  
ATOM   1839  HB  ILE A 122      15.659   3.731 -40.840  1.00  0.65           H  
ATOM   1840 1HG1 ILE A 122      18.452   4.855 -41.011  1.00  0.65           H  
ATOM   1841 2HG1 ILE A 122      18.068   3.241 -40.400  1.00  0.65           H  
ATOM   1842 1HG2 ILE A 122      15.895   5.592 -42.394  1.00  0.65           H  
ATOM   1843 2HG2 ILE A 122      14.924   6.064 -40.994  1.00  0.65           H  
ATOM   1844 3HG2 ILE A 122      16.608   6.568 -41.113  1.00  0.65           H  
ATOM   1845 1HD1 ILE A 122      18.795   3.142 -42.704  1.00  0.65           H  
ATOM   1846 2HD1 ILE A 122      17.099   2.634 -42.553  1.00  0.65           H  
ATOM   1847 3HD1 ILE A 122      17.486   4.251 -43.183  1.00  0.65           H  
ATOM   1848  N   LEU A 123      14.069   4.863 -38.546  1.00  0.63           N  
ATOM   1849  CA  LEU A 123      12.862   5.516 -38.100  1.00  0.63           C  
ATOM   1850  C   LEU A 123      13.080   6.045 -36.688  1.00  0.63           C  
ATOM   1851  O   LEU A 123      12.631   7.142 -36.357  1.00  0.63           O  
ATOM   1852  CB  LEU A 123      11.713   4.533 -38.180  1.00  0.63           C  
ATOM   1853  CG  LEU A 123      11.350   4.153 -39.608  1.00  0.63           C  
ATOM   1854  CD1 LEU A 123      10.359   3.037 -39.571  1.00  0.63           C  
ATOM   1855  CD2 LEU A 123      10.825   5.370 -40.335  1.00  0.63           C  
ATOM   1856  H   LEU A 123      14.052   3.865 -38.758  1.00  0.63           H  
ATOM   1857  HA  LEU A 123      12.653   6.356 -38.759  1.00  0.63           H  
ATOM   1858 1HB  LEU A 123      11.998   3.620 -37.651  1.00  0.63           H  
ATOM   1859 2HB  LEU A 123      10.835   4.965 -37.698  1.00  0.63           H  
ATOM   1860  HG  LEU A 123      12.229   3.807 -40.124  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 123      10.116   2.735 -40.571  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 123      10.796   2.188 -39.040  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 123       9.471   3.375 -39.060  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 123      10.582   5.102 -41.355  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 123       9.931   5.742 -39.831  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 123      11.590   6.146 -40.340  1.00  0.63           H  
ATOM   1867  N   THR A 124      13.827   5.296 -35.873  1.00  0.61           N  
ATOM   1868  CA  THR A 124      14.138   5.731 -34.527  1.00  0.61           C  
ATOM   1869  C   THR A 124      14.989   6.999 -34.605  1.00  0.61           C  
ATOM   1870  O   THR A 124      14.751   7.951 -33.862  1.00  0.61           O  
ATOM   1871  CB  THR A 124      14.863   4.647 -33.730  1.00  0.61           C  
ATOM   1872  OG1 THR A 124      14.040   3.476 -33.667  1.00  0.61           O  
ATOM   1873  CG2 THR A 124      15.100   5.162 -32.328  1.00  0.61           C  
ATOM   1874  H   THR A 124      14.155   4.381 -36.179  1.00  0.61           H  
ATOM   1875  HA  THR A 124      13.212   5.969 -34.013  1.00  0.61           H  
ATOM   1876  HB  THR A 124      15.802   4.402 -34.198  1.00  0.61           H  
ATOM   1877  HG1 THR A 124      13.998   3.064 -34.566  1.00  0.61           H  
ATOM   1878 1HG2 THR A 124      15.607   4.401 -31.751  1.00  0.61           H  
ATOM   1879 2HG2 THR A 124      15.710   6.058 -32.362  1.00  0.61           H  
ATOM   1880 3HG2 THR A 124      14.148   5.404 -31.863  1.00  0.61           H  
ATOM   1881  N   CYS A 125      15.962   7.041 -35.532  1.00  0.60           N  
ATOM   1882  CA  CYS A 125      16.819   8.217 -35.688  1.00  0.60           C  
ATOM   1883  C   CYS A 125      15.935   9.431 -35.915  1.00  0.60           C  
ATOM   1884  O   CYS A 125      16.193  10.508 -35.375  1.00  0.60           O  
ATOM   1885  CB  CYS A 125      17.729   8.119 -36.925  1.00  0.60           C  
ATOM   1886  SG  CYS A 125      18.938   6.800 -36.922  1.00  0.60           S  
ATOM   1887  H   CYS A 125      16.133   6.218 -36.107  1.00  0.60           H  
ATOM   1888  HA  CYS A 125      17.413   8.360 -34.790  1.00  0.60           H  
ATOM   1889 1HB  CYS A 125      17.134   8.021 -37.814  1.00  0.60           H  
ATOM   1890 2HB  CYS A 125      18.275   9.054 -37.023  1.00  0.60           H  
ATOM   1891  HG  CYS A 125      18.042   5.807 -36.717  1.00  0.60           H  
ATOM   1892  N   ARG A 126      14.865   9.245 -36.702  1.00  0.59           N  
ATOM   1893  CA  ARG A 126      13.937  10.326 -36.998  1.00  0.59           C  
ATOM   1894  C   ARG A 126      13.058  10.647 -35.781  1.00  0.59           C  
ATOM   1895  O   ARG A 126      12.843  11.820 -35.474  1.00  0.59           O  
ATOM   1896  CB  ARG A 126      13.081   9.975 -38.209  1.00  0.59           C  
ATOM   1897  CG  ARG A 126      13.885   9.812 -39.520  1.00  0.59           C  
ATOM   1898  CD  ARG A 126      14.614  11.065 -39.916  1.00  0.59           C  
ATOM   1899  NE  ARG A 126      13.714  12.114 -40.397  1.00  0.59           N  
ATOM   1900  CZ  ARG A 126      13.998  13.439 -40.415  1.00  0.59           C  
ATOM   1901  NH1 ARG A 126      15.149  13.885 -39.951  1.00  0.59           N  
ATOM   1902  NH2 ARG A 126      13.114  14.297 -40.902  1.00  0.59           N  
ATOM   1903  H   ARG A 126      14.730   8.329 -37.135  1.00  0.59           H  
ATOM   1904  HA  ARG A 126      14.516  11.213 -37.248  1.00  0.59           H  
ATOM   1905 1HB  ARG A 126      12.551   9.044 -38.026  1.00  0.59           H  
ATOM   1906 2HB  ARG A 126      12.335  10.750 -38.364  1.00  0.59           H  
ATOM   1907 1HG  ARG A 126      14.625   9.025 -39.386  1.00  0.59           H  
ATOM   1908 2HG  ARG A 126      13.210   9.531 -40.331  1.00  0.59           H  
ATOM   1909 1HD  ARG A 126      15.163  11.452 -39.057  1.00  0.59           H  
ATOM   1910 2HD  ARG A 126      15.316  10.828 -40.717  1.00  0.59           H  
ATOM   1911  HE  ARG A 126      12.824  11.823 -40.769  1.00  0.59           H  
ATOM   1912 1HH1 ARG A 126      15.831  13.245 -39.569  1.00  0.59           H  
ATOM   1913 2HH1 ARG A 126      15.352  14.878 -39.961  1.00  0.59           H  
ATOM   1914 1HH2 ARG A 126      12.232  13.965 -41.263  1.00  0.59           H  
ATOM   1915 2HH2 ARG A 126      13.329  15.284 -40.915  1.00  0.59           H  
ATOM   1916  N   LEU A 127      12.632   9.638 -35.008  1.00  0.59           N  
ATOM   1917  CA  LEU A 127      11.829   9.946 -33.820  1.00  0.59           C  
ATOM   1918  C   LEU A 127      12.636  10.809 -32.871  1.00  0.59           C  
ATOM   1919  O   LEU A 127      12.103  11.702 -32.222  1.00  0.59           O  
ATOM   1920  CB  LEU A 127      11.418   8.698 -33.031  1.00  0.59           C  
ATOM   1921  CG  LEU A 127      10.403   7.761 -33.627  1.00  0.59           C  
ATOM   1922  CD1 LEU A 127      10.300   6.540 -32.722  1.00  0.59           C  
ATOM   1923  CD2 LEU A 127       9.073   8.452 -33.731  1.00  0.59           C  
ATOM   1924  H   LEU A 127      12.819   8.674 -35.280  1.00  0.59           H  
ATOM   1925  HA  LEU A 127      10.939  10.490 -34.130  1.00  0.59           H  
ATOM   1926 1HB  LEU A 127      12.318   8.116 -32.829  1.00  0.59           H  
ATOM   1927 2HB  LEU A 127      11.027   9.027 -32.095  1.00  0.59           H  
ATOM   1928  HG  LEU A 127      10.728   7.436 -34.619  1.00  0.59           H  
ATOM   1929 1HD1 LEU A 127       9.576   5.830 -33.132  1.00  0.59           H  
ATOM   1930 2HD1 LEU A 127      11.267   6.077 -32.667  1.00  0.59           H  
ATOM   1931 3HD1 LEU A 127       9.989   6.838 -31.727  1.00  0.59           H  
ATOM   1932 1HD2 LEU A 127       8.355   7.761 -34.141  1.00  0.59           H  
ATOM   1933 2HD2 LEU A 127       8.747   8.759 -32.756  1.00  0.59           H  
ATOM   1934 3HD2 LEU A 127       9.157   9.320 -34.380  1.00  0.59           H  
ATOM   1935  N   ILE A 128      13.930  10.529 -32.792  1.00  0.59           N  
ATOM   1936  CA  ILE A 128      14.838  11.288 -31.962  1.00  0.59           C  
ATOM   1937  C   ILE A 128      15.112  12.684 -32.531  1.00  0.59           C  
ATOM   1938  O   ILE A 128      15.005  13.685 -31.819  1.00  0.59           O  
ATOM   1939  CB  ILE A 128      16.181  10.579 -31.872  1.00  0.59           C  
ATOM   1940  CG1 ILE A 128      16.123   9.270 -31.143  1.00  0.59           C  
ATOM   1941  CG2 ILE A 128      17.136  11.494 -31.244  1.00  0.59           C  
ATOM   1942  CD1 ILE A 128      17.385   8.490 -31.366  1.00  0.59           C  
ATOM   1943  H   ILE A 128      14.291   9.744 -33.334  1.00  0.59           H  
ATOM   1944  HA  ILE A 128      14.404  11.389 -30.970  1.00  0.59           H  
ATOM   1945  HB  ILE A 128      16.487  10.327 -32.863  1.00  0.59           H  
ATOM   1946 1HG1 ILE A 128      16.028   9.439 -30.091  1.00  0.59           H  
ATOM   1947 2HG1 ILE A 128      15.271   8.685 -31.490  1.00  0.59           H  
ATOM   1948 1HG2 ILE A 128      18.118  11.034 -31.189  1.00  0.59           H  
ATOM   1949 2HG2 ILE A 128      17.191  12.386 -31.828  1.00  0.59           H  
ATOM   1950 3HG2 ILE A 128      16.776  11.733 -30.264  1.00  0.59           H  
ATOM   1951 1HD1 ILE A 128      17.345   7.566 -30.854  1.00  0.59           H  
ATOM   1952 2HD1 ILE A 128      17.495   8.304 -32.428  1.00  0.59           H  
ATOM   1953 3HD1 ILE A 128      18.237   9.064 -31.010  1.00  0.59           H  
ATOM   1954  N   ASP A 129      15.460  12.755 -33.818  1.00  0.59           N  
ATOM   1955  CA  ASP A 129      15.822  14.019 -34.441  1.00  0.59           C  
ATOM   1956  C   ASP A 129      14.686  15.018 -34.495  1.00  0.59           C  
ATOM   1957  O   ASP A 129      14.904  16.222 -34.330  1.00  0.59           O  
ATOM   1958  CB  ASP A 129      16.292  13.781 -35.878  1.00  0.59           C  
ATOM   1959  CG  ASP A 129      16.967  14.996 -36.502  1.00  0.59           C  
ATOM   1960  OD1 ASP A 129      18.019  15.344 -36.061  1.00  0.59           O  
ATOM   1961  OD2 ASP A 129      16.449  15.581 -37.428  1.00  0.59           O  
ATOM   1962  H   ASP A 129      15.522  11.905 -34.374  1.00  0.59           H  
ATOM   1963  HA  ASP A 129      16.633  14.460 -33.868  1.00  0.59           H  
ATOM   1964 1HB  ASP A 129      16.987  12.941 -35.895  1.00  0.59           H  
ATOM   1965 2HB  ASP A 129      15.434  13.497 -36.491  1.00  0.59           H  
ATOM   1966  N   ARG A 130      13.462  14.536 -34.698  1.00  0.60           N  
ATOM   1967  CA  ARG A 130      12.341  15.442 -34.844  1.00  0.60           C  
ATOM   1968  C   ARG A 130      12.163  16.406 -33.663  1.00  0.60           C  
ATOM   1969  O   ARG A 130      12.054  17.599 -33.920  1.00  0.60           O  
ATOM   1970  CB  ARG A 130      11.080  14.641 -35.129  1.00  0.60           C  
ATOM   1971  CG  ARG A 130      10.985  14.056 -36.526  1.00  0.60           C  
ATOM   1972  CD  ARG A 130       9.838  13.120 -36.614  1.00  0.60           C  
ATOM   1973  NE  ARG A 130       9.754  12.459 -37.898  1.00  0.60           N  
ATOM   1974  CZ  ARG A 130       9.183  11.254 -38.075  1.00  0.60           C  
ATOM   1975  NH1 ARG A 130       8.675  10.632 -37.047  1.00  0.60           N  
ATOM   1976  NH2 ARG A 130       9.139  10.692 -39.271  1.00  0.60           N  
ATOM   1977  H   ARG A 130      13.318  13.534 -34.821  1.00  0.60           H  
ATOM   1978  HA  ARG A 130      12.526  16.045 -35.733  1.00  0.60           H  
ATOM   1979 1HB  ARG A 130      11.064  13.769 -34.503  1.00  0.60           H  
ATOM   1980 2HB  ARG A 130      10.182  15.234 -34.936  1.00  0.60           H  
ATOM   1981 1HG  ARG A 130      10.805  14.864 -37.232  1.00  0.60           H  
ATOM   1982 2HG  ARG A 130      11.898  13.550 -36.801  1.00  0.60           H  
ATOM   1983 1HD  ARG A 130       9.941  12.353 -35.844  1.00  0.60           H  
ATOM   1984 2HD  ARG A 130       8.910  13.675 -36.459  1.00  0.60           H  
ATOM   1985  HE  ARG A 130      10.132  12.937 -38.703  1.00  0.60           H  
ATOM   1986 1HH1 ARG A 130       8.708  11.054 -36.134  1.00  0.60           H  
ATOM   1987 2HH1 ARG A 130       8.257   9.698 -37.161  1.00  0.60           H  
ATOM   1988 1HH2 ARG A 130       9.533  11.164 -40.068  1.00  0.60           H  
ATOM   1989 2HH2 ARG A 130       8.701   9.783 -39.391  1.00  0.60           H  
ATOM   1990  N   PRO A 131      12.073  15.990 -32.377  1.00  0.61           N  
ATOM   1991  CA  PRO A 131      12.068  16.904 -31.261  1.00  0.61           C  
ATOM   1992  C   PRO A 131      13.465  17.392 -30.834  1.00  0.61           C  
ATOM   1993  O   PRO A 131      13.581  18.448 -30.198  1.00  0.61           O  
ATOM   1994  CB  PRO A 131      11.411  16.081 -30.179  1.00  0.61           C  
ATOM   1995  CG  PRO A 131      11.826  14.666 -30.499  1.00  0.61           C  
ATOM   1996  CD  PRO A 131      11.840  14.605 -32.008  1.00  0.61           C  
ATOM   1997  HA  PRO A 131      11.435  17.759 -31.527  1.00  0.61           H  
ATOM   1998 1HB  PRO A 131      11.745  16.467 -29.231  1.00  0.61           H  
ATOM   1999 2HB  PRO A 131      10.324  16.213 -30.212  1.00  0.61           H  
ATOM   2000 1HG  PRO A 131      12.820  14.452 -30.076  1.00  0.61           H  
ATOM   2001 2HG  PRO A 131      11.135  13.940 -30.061  1.00  0.61           H  
ATOM   2002 1HD  PRO A 131      12.642  13.989 -32.329  1.00  0.61           H  
ATOM   2003 2HD  PRO A 131      10.878  14.246 -32.348  1.00  0.61           H  
ATOM   2004  N   LEU A 132      14.564  16.687 -31.190  1.00  0.62           N  
ATOM   2005  CA  LEU A 132      15.819  17.303 -30.781  1.00  0.62           C  
ATOM   2006  C   LEU A 132      16.096  18.581 -31.561  1.00  0.62           C  
ATOM   2007  O   LEU A 132      16.450  19.606 -30.993  1.00  0.62           O  
ATOM   2008  CB  LEU A 132      17.063  16.432 -31.000  1.00  0.62           C  
ATOM   2009  CG  LEU A 132      17.338  15.187 -30.155  1.00  0.62           C  
ATOM   2010  CD1 LEU A 132      18.560  14.555 -30.748  1.00  0.62           C  
ATOM   2011  CD2 LEU A 132      17.569  15.523 -28.708  1.00  0.62           C  
ATOM   2012  H   LEU A 132      14.552  15.787 -31.675  1.00  0.62           H  
ATOM   2013  HA  LEU A 132      15.748  17.546 -29.725  1.00  0.62           H  
ATOM   2014 1HB  LEU A 132      17.018  16.085 -32.030  1.00  0.62           H  
ATOM   2015 2HB  LEU A 132      17.928  17.068 -30.906  1.00  0.62           H  
ATOM   2016  HG  LEU A 132      16.515  14.501 -30.221  1.00  0.62           H  
ATOM   2017 1HD1 LEU A 132      18.815  13.659 -30.215  1.00  0.62           H  
ATOM   2018 2HD1 LEU A 132      18.371  14.325 -31.785  1.00  0.62           H  
ATOM   2019 3HD1 LEU A 132      19.376  15.262 -30.683  1.00  0.62           H  
ATOM   2020 1HD2 LEU A 132      17.788  14.610 -28.154  1.00  0.62           H  
ATOM   2021 2HD2 LEU A 132      18.413  16.208 -28.621  1.00  0.62           H  
ATOM   2022 3HD2 LEU A 132      16.673  15.982 -28.312  1.00  0.62           H  
ATOM   2023  N   ARG A 133      15.921  18.542 -32.879  1.00  0.63           N  
ATOM   2024  CA  ARG A 133      16.339  19.684 -33.682  1.00  0.63           C  
ATOM   2025  C   ARG A 133      15.700  21.034 -33.264  1.00  0.63           C  
ATOM   2026  O   ARG A 133      16.448  21.973 -32.998  1.00  0.63           O  
ATOM   2027  CB  ARG A 133      16.194  19.349 -35.177  1.00  0.63           C  
ATOM   2028  CG  ARG A 133      16.669  20.381 -36.162  1.00  0.63           C  
ATOM   2029  CD  ARG A 133      16.414  19.891 -37.550  1.00  0.63           C  
ATOM   2030  NE  ARG A 133      17.125  18.638 -37.803  1.00  0.63           N  
ATOM   2031  CZ  ARG A 133      18.395  18.506 -38.203  1.00  0.63           C  
ATOM   2032  NH1 ARG A 133      19.179  19.531 -38.471  1.00  0.63           N  
ATOM   2033  NH2 ARG A 133      18.835  17.288 -38.307  1.00  0.63           N  
ATOM   2034  H   ARG A 133      15.570  17.697 -33.338  1.00  0.63           H  
ATOM   2035  HA  ARG A 133      17.412  19.793 -33.531  1.00  0.63           H  
ATOM   2036 1HB  ARG A 133      16.802  18.473 -35.373  1.00  0.63           H  
ATOM   2037 2HB  ARG A 133      15.214  19.051 -35.464  1.00  0.63           H  
ATOM   2038 1HG  ARG A 133      16.135  21.319 -36.007  1.00  0.63           H  
ATOM   2039 2HG  ARG A 133      17.740  20.536 -36.041  1.00  0.63           H  
ATOM   2040 1HD  ARG A 133      15.347  19.710 -37.681  1.00  0.63           H  
ATOM   2041 2HD  ARG A 133      16.753  20.631 -38.273  1.00  0.63           H  
ATOM   2042  HE  ARG A 133      16.643  17.736 -37.615  1.00  0.63           H  
ATOM   2043 1HH1 ARG A 133      18.842  20.480 -38.385  1.00  0.63           H  
ATOM   2044 2HH1 ARG A 133      20.121  19.348 -38.785  1.00  0.63           H  
ATOM   2045 1HH2 ARG A 133      18.175  16.525 -38.066  1.00  0.63           H  
ATOM   2046 2HH2 ARG A 133      19.807  17.089 -38.545  1.00  0.63           H  
ATOM   2047  N   PRO A 134      14.355  21.176 -33.117  1.00  0.64           N  
ATOM   2048  CA  PRO A 134      13.656  22.373 -32.659  1.00  0.64           C  
ATOM   2049  C   PRO A 134      14.029  22.798 -31.237  1.00  0.64           C  
ATOM   2050  O   PRO A 134      13.685  23.903 -30.816  1.00  0.64           O  
ATOM   2051  CB  PRO A 134      12.186  21.981 -32.717  1.00  0.64           C  
ATOM   2052  CG  PRO A 134      12.128  20.847 -33.663  1.00  0.64           C  
ATOM   2053  CD  PRO A 134      13.415  20.096 -33.419  1.00  0.64           C  
ATOM   2054  HA  PRO A 134      13.863  23.193 -33.363  1.00  0.64           H  
ATOM   2055 1HB  PRO A 134      11.857  21.737 -31.739  1.00  0.64           H  
ATOM   2056 2HB  PRO A 134      11.588  22.835 -33.034  1.00  0.64           H  
ATOM   2057 1HG  PRO A 134      11.234  20.226 -33.465  1.00  0.64           H  
ATOM   2058 2HG  PRO A 134      12.036  21.213 -34.696  1.00  0.64           H  
ATOM   2059 1HD  PRO A 134      13.293  19.457 -32.559  1.00  0.64           H  
ATOM   2060 2HD  PRO A 134      13.625  19.554 -34.289  1.00  0.64           H  
ATOM   2061  N   SER A 135      14.645  21.900 -30.455  1.00  0.65           N  
ATOM   2062  CA  SER A 135      15.002  22.224 -29.088  1.00  0.65           C  
ATOM   2063  C   SER A 135      16.321  22.994 -29.064  1.00  0.65           C  
ATOM   2064  O   SER A 135      16.671  23.629 -28.070  1.00  0.65           O  
ATOM   2065  CB  SER A 135      15.129  20.961 -28.264  1.00  0.65           C  
ATOM   2066  OG  SER A 135      13.912  20.268 -28.171  1.00  0.65           O  
ATOM   2067  H   SER A 135      14.948  20.995 -30.804  1.00  0.65           H  
ATOM   2068  HA  SER A 135      14.222  22.851 -28.659  1.00  0.65           H  
ATOM   2069 1HB  SER A 135      15.858  20.335 -28.720  1.00  0.65           H  
ATOM   2070 2HB  SER A 135      15.484  21.216 -27.264  1.00  0.65           H  
ATOM   2071  HG  SER A 135      13.853  19.691 -28.980  1.00  0.65           H  
ATOM   2072  N   PHE A 136      17.080  22.949 -30.145  1.00  0.65           N  
ATOM   2073  CA  PHE A 136      18.333  23.677 -30.117  1.00  0.65           C  
ATOM   2074  C   PHE A 136      18.050  25.124 -30.446  1.00  0.65           C  
ATOM   2075  O   PHE A 136      17.224  25.429 -31.303  1.00  0.65           O  
ATOM   2076  CB  PHE A 136      19.357  23.074 -31.048  1.00  0.65           C  
ATOM   2077  CG  PHE A 136      19.990  21.785 -30.532  1.00  0.65           C  
ATOM   2078  CD1 PHE A 136      19.502  20.542 -30.896  1.00  0.65           C  
ATOM   2079  CD2 PHE A 136      21.102  21.833 -29.705  1.00  0.65           C  
ATOM   2080  CE1 PHE A 136      20.116  19.388 -30.469  1.00  0.65           C  
ATOM   2081  CE2 PHE A 136      21.711  20.684 -29.283  1.00  0.65           C  
ATOM   2082  CZ  PHE A 136      21.217  19.463 -29.675  1.00  0.65           C  
ATOM   2083  H   PHE A 136      16.791  22.452 -30.991  1.00  0.65           H  
ATOM   2084  HA  PHE A 136      18.747  23.636 -29.114  1.00  0.65           H  
ATOM   2085 1HB  PHE A 136      18.884  22.860 -32.007  1.00  0.65           H  
ATOM   2086 2HB  PHE A 136      20.135  23.799 -31.230  1.00  0.65           H  
ATOM   2087  HD1 PHE A 136      18.632  20.494 -31.545  1.00  0.65           H  
ATOM   2088  HD2 PHE A 136      21.494  22.802 -29.400  1.00  0.65           H  
ATOM   2089  HE1 PHE A 136      19.734  18.419 -30.770  1.00  0.65           H  
ATOM   2090  HE2 PHE A 136      22.581  20.737 -28.648  1.00  0.65           H  
ATOM   2091  HZ  PHE A 136      21.701  18.556 -29.354  1.00  0.65           H  
ATOM   2092  N   VAL A 137      18.740  26.022 -29.770  1.00  0.65           N  
ATOM   2093  CA  VAL A 137      18.507  27.441 -29.974  1.00  0.65           C  
ATOM   2094  C   VAL A 137      18.674  27.851 -31.429  1.00  0.65           C  
ATOM   2095  O   VAL A 137      19.631  27.443 -32.100  1.00  0.65           O  
ATOM   2096  CB  VAL A 137      19.494  28.229 -29.097  1.00  0.65           C  
ATOM   2097  CG1 VAL A 137      20.874  27.977 -29.584  1.00  0.65           C  
ATOM   2098  CG2 VAL A 137      19.196  29.719 -29.142  1.00  0.65           C  
ATOM   2099  H   VAL A 137      19.408  25.702 -29.065  1.00  0.65           H  
ATOM   2100  HA  VAL A 137      17.489  27.669 -29.660  1.00  0.65           H  
ATOM   2101  HB  VAL A 137      19.424  27.863 -28.072  1.00  0.65           H  
ATOM   2102 1HG1 VAL A 137      21.581  28.501 -28.960  1.00  0.65           H  
ATOM   2103 2HG1 VAL A 137      21.081  26.907 -29.546  1.00  0.65           H  
ATOM   2104 3HG1 VAL A 137      20.945  28.341 -30.606  1.00  0.65           H  
ATOM   2105 1HG2 VAL A 137      19.908  30.247 -28.514  1.00  0.65           H  
ATOM   2106 2HG2 VAL A 137      19.285  30.082 -30.160  1.00  0.65           H  
ATOM   2107 3HG2 VAL A 137      18.186  29.901 -28.780  1.00  0.65           H  
ATOM   2108  N   ASP A 138      17.741  28.673 -31.909  1.00  0.65           N  
ATOM   2109  CA  ASP A 138      17.804  29.135 -33.281  1.00  0.65           C  
ATOM   2110  C   ASP A 138      19.108  29.860 -33.467  1.00  0.65           C  
ATOM   2111  O   ASP A 138      19.515  30.616 -32.594  1.00  0.65           O  
ATOM   2112  CB  ASP A 138      16.644  30.081 -33.614  1.00  0.65           C  
ATOM   2113  CG  ASP A 138      15.277  29.388 -33.756  1.00  0.65           C  
ATOM   2114  OD1 ASP A 138      15.228  28.185 -33.802  1.00  0.65           O  
ATOM   2115  OD2 ASP A 138      14.295  30.086 -33.825  1.00  0.65           O  
ATOM   2116  H   ASP A 138      16.981  28.965 -31.312  1.00  0.65           H  
ATOM   2117  HA  ASP A 138      17.774  28.274 -33.948  1.00  0.65           H  
ATOM   2118 1HB  ASP A 138      16.569  30.841 -32.836  1.00  0.65           H  
ATOM   2119 2HB  ASP A 138      16.866  30.599 -34.548  1.00  0.65           H  
ATOM   2120  N   GLY A 139      19.746  29.644 -34.607  1.00  0.64           N  
ATOM   2121  CA  GLY A 139      21.020  30.280 -34.920  1.00  0.64           C  
ATOM   2122  C   GLY A 139      22.221  29.403 -34.544  1.00  0.64           C  
ATOM   2123  O   GLY A 139      23.359  29.705 -34.896  1.00  0.64           O  
ATOM   2124  H   GLY A 139      19.338  29.009 -35.275  1.00  0.64           H  
ATOM   2125 1HA  GLY A 139      21.057  30.515 -35.985  1.00  0.64           H  
ATOM   2126 2HA  GLY A 139      21.081  31.232 -34.398  1.00  0.64           H  
ATOM   2127  N   LEU A 140      21.997  28.322 -33.811  1.00  0.62           N  
ATOM   2128  CA  LEU A 140      23.111  27.456 -33.451  1.00  0.62           C  
ATOM   2129  C   LEU A 140      23.747  26.859 -34.703  1.00  0.62           C  
ATOM   2130  O   LEU A 140      23.042  26.399 -35.609  1.00  0.62           O  
ATOM   2131  CB  LEU A 140      22.643  26.359 -32.497  1.00  0.62           C  
ATOM   2132  CG  LEU A 140      23.716  25.450 -31.905  1.00  0.62           C  
ATOM   2133  CD1 LEU A 140      24.656  26.274 -31.035  1.00  0.62           C  
ATOM   2134  CD2 LEU A 140      23.020  24.399 -31.061  1.00  0.62           C  
ATOM   2135  H   LEU A 140      21.059  28.094 -33.470  1.00  0.62           H  
ATOM   2136  HA  LEU A 140      23.864  28.055 -32.937  1.00  0.62           H  
ATOM   2137 1HB  LEU A 140      22.147  26.819 -31.686  1.00  0.62           H  
ATOM   2138 2HB  LEU A 140      21.917  25.731 -33.018  1.00  0.62           H  
ATOM   2139  HG  LEU A 140      24.293  24.973 -32.695  1.00  0.62           H  
ATOM   2140 1HD1 LEU A 140      25.407  25.623 -30.598  1.00  0.62           H  
ATOM   2141 2HD1 LEU A 140      25.147  27.031 -31.638  1.00  0.62           H  
ATOM   2142 3HD1 LEU A 140      24.092  26.762 -30.249  1.00  0.62           H  
ATOM   2143 1HD2 LEU A 140      23.758  23.732 -30.609  1.00  0.62           H  
ATOM   2144 2HD2 LEU A 140      22.441  24.880 -30.297  1.00  0.62           H  
ATOM   2145 3HD2 LEU A 140      22.358  23.836 -31.668  1.00  0.62           H  
ATOM   2146  N   ARG A 141      25.075  26.919 -34.792  1.00  0.61           N  
ATOM   2147  CA  ARG A 141      25.761  26.347 -35.948  1.00  0.61           C  
ATOM   2148  C   ARG A 141      26.801  25.304 -35.558  1.00  0.61           C  
ATOM   2149  O   ARG A 141      27.548  24.830 -36.409  1.00  0.61           O  
ATOM   2150  CB  ARG A 141      26.410  27.426 -36.804  1.00  0.61           C  
ATOM   2151  CG  ARG A 141      25.430  28.385 -37.499  1.00  0.61           C  
ATOM   2152  CD  ARG A 141      24.641  27.676 -38.547  1.00  0.61           C  
ATOM   2153  NE  ARG A 141      23.724  28.554 -39.253  1.00  0.61           N  
ATOM   2154  CZ  ARG A 141      22.439  28.783 -38.908  1.00  0.61           C  
ATOM   2155  NH1 ARG A 141      21.895  28.180 -37.864  1.00  0.61           N  
ATOM   2156  NH2 ARG A 141      21.700  29.619 -39.630  1.00  0.61           N  
ATOM   2157  H   ARG A 141      25.605  27.355 -34.046  1.00  0.61           H  
ATOM   2158  HA  ARG A 141      25.018  25.853 -36.573  1.00  0.61           H  
ATOM   2159 1HB  ARG A 141      27.088  28.014 -36.200  1.00  0.61           H  
ATOM   2160 2HB  ARG A 141      26.998  26.957 -37.586  1.00  0.61           H  
ATOM   2161 1HG  ARG A 141      24.741  28.806 -36.780  1.00  0.61           H  
ATOM   2162 2HG  ARG A 141      25.993  29.190 -37.979  1.00  0.61           H  
ATOM   2163 1HD  ARG A 141      25.326  27.263 -39.268  1.00  0.61           H  
ATOM   2164 2HD  ARG A 141      24.062  26.871 -38.093  1.00  0.61           H  
ATOM   2165  HE  ARG A 141      24.078  29.001 -40.110  1.00  0.61           H  
ATOM   2166 1HH1 ARG A 141      22.437  27.525 -37.272  1.00  0.61           H  
ATOM   2167 2HH1 ARG A 141      20.927  28.352 -37.660  1.00  0.61           H  
ATOM   2168 1HH2 ARG A 141      22.099  30.114 -40.422  1.00  0.61           H  
ATOM   2169 2HH2 ARG A 141      20.732  29.793 -39.373  1.00  0.61           H  
ATOM   2170  N   ASN A 142      26.885  24.979 -34.276  1.00  0.59           N  
ATOM   2171  CA  ASN A 142      27.778  23.920 -33.805  1.00  0.59           C  
ATOM   2172  C   ASN A 142      27.336  22.577 -34.335  1.00  0.59           C  
ATOM   2173  O   ASN A 142      26.138  22.330 -34.469  1.00  0.59           O  
ATOM   2174  CB  ASN A 142      27.915  23.963 -32.306  1.00  0.59           C  
ATOM   2175  CG  ASN A 142      28.646  25.207 -31.941  1.00  0.59           C  
ATOM   2176  OD1 ASN A 142      28.108  26.296 -32.168  1.00  0.59           O  
ATOM   2177  ND2 ASN A 142      29.841  25.095 -31.411  1.00  0.59           N  
ATOM   2178  H   ASN A 142      26.267  25.430 -33.619  1.00  0.59           H  
ATOM   2179  HA  ASN A 142      28.769  24.084 -34.212  1.00  0.59           H  
ATOM   2180 1HB  ASN A 142      26.935  23.955 -31.830  1.00  0.59           H  
ATOM   2181 2HB  ASN A 142      28.477  23.090 -31.953  1.00  0.59           H  
ATOM   2182 1HD2 ASN A 142      30.356  25.915 -31.163  1.00  0.59           H  
ATOM   2183 2HD2 ASN A 142      30.251  24.179 -31.226  1.00  0.59           H  
ATOM   2184  N   GLU A 143      28.292  21.721 -34.680  1.00  0.57           N  
ATOM   2185  CA  GLU A 143      27.942  20.411 -35.197  1.00  0.57           C  
ATOM   2186  C   GLU A 143      27.679  19.503 -34.036  1.00  0.57           C  
ATOM   2187  O   GLU A 143      28.544  19.316 -33.175  1.00  0.57           O  
ATOM   2188  CB  GLU A 143      29.045  19.878 -36.109  1.00  0.57           C  
ATOM   2189  CG  GLU A 143      28.737  18.548 -36.781  1.00  0.57           C  
ATOM   2190  CD  GLU A 143      29.848  18.099 -37.701  1.00  0.57           C  
ATOM   2191  OE1 GLU A 143      30.896  18.709 -37.669  1.00  0.57           O  
ATOM   2192  OE2 GLU A 143      29.652  17.160 -38.434  1.00  0.57           O  
ATOM   2193  H   GLU A 143      29.269  21.955 -34.526  1.00  0.57           H  
ATOM   2194  HA  GLU A 143      27.021  20.467 -35.764  1.00  0.57           H  
ATOM   2195 1HB  GLU A 143      29.237  20.609 -36.892  1.00  0.57           H  
ATOM   2196 2HB  GLU A 143      29.961  19.761 -35.541  1.00  0.57           H  
ATOM   2197 1HG  GLU A 143      28.581  17.791 -36.011  1.00  0.57           H  
ATOM   2198 2HG  GLU A 143      27.808  18.645 -37.347  1.00  0.57           H  
ATOM   2199  N   ILE A 144      26.449  19.025 -33.957  1.00  0.56           N  
ATOM   2200  CA  ILE A 144      26.053  18.197 -32.836  1.00  0.56           C  
ATOM   2201  C   ILE A 144      25.725  16.809 -33.346  1.00  0.56           C  
ATOM   2202  O   ILE A 144      24.971  16.678 -34.314  1.00  0.56           O  
ATOM   2203  CB  ILE A 144      24.833  18.776 -32.087  1.00  0.56           C  
ATOM   2204  CG1 ILE A 144      25.067  20.262 -31.684  1.00  0.56           C  
ATOM   2205  CG2 ILE A 144      24.580  17.939 -30.833  1.00  0.56           C  
ATOM   2206  CD1 ILE A 144      26.185  20.511 -30.772  1.00  0.56           C  
ATOM   2207  H   ILE A 144      25.799  19.213 -34.726  1.00  0.56           H  
ATOM   2208  HA  ILE A 144      26.881  18.117 -32.135  1.00  0.56           H  
ATOM   2209  HB  ILE A 144      23.963  18.747 -32.734  1.00  0.56           H  
ATOM   2210 1HG1 ILE A 144      25.242  20.833 -32.585  1.00  0.56           H  
ATOM   2211 2HG1 ILE A 144      24.173  20.636 -31.196  1.00  0.56           H  
ATOM   2212 1HG2 ILE A 144      23.734  18.326 -30.306  1.00  0.56           H  
ATOM   2213 2HG2 ILE A 144      24.388  16.905 -31.108  1.00  0.56           H  
ATOM   2214 3HG2 ILE A 144      25.462  17.982 -30.188  1.00  0.56           H  
ATOM   2215 1HD1 ILE A 144      26.253  21.578 -30.560  1.00  0.56           H  
ATOM   2216 2HD1 ILE A 144      26.021  19.966 -29.855  1.00  0.56           H  
ATOM   2217 3HD1 ILE A 144      27.102  20.178 -31.235  1.00  0.56           H  
ATOM   2218  N   GLN A 145      26.292  15.788 -32.733  1.00  0.56           N  
ATOM   2219  CA  GLN A 145      25.963  14.435 -33.133  1.00  0.56           C  
ATOM   2220  C   GLN A 145      25.429  13.676 -31.944  1.00  0.56           C  
ATOM   2221  O   GLN A 145      26.041  13.663 -30.873  1.00  0.56           O  
ATOM   2222  CB  GLN A 145      27.161  13.704 -33.735  1.00  0.56           C  
ATOM   2223  CG  GLN A 145      26.835  12.279 -34.217  1.00  0.56           C  
ATOM   2224  CD  GLN A 145      28.026  11.611 -34.868  1.00  0.56           C  
ATOM   2225  OE1 GLN A 145      29.153  12.096 -34.698  1.00  0.56           O  
ATOM   2226  NE2 GLN A 145      27.823  10.516 -35.606  1.00  0.56           N  
ATOM   2227  H   GLN A 145      26.937  15.962 -31.962  1.00  0.56           H  
ATOM   2228  HA  GLN A 145      25.180  14.471 -33.883  1.00  0.56           H  
ATOM   2229 1HB  GLN A 145      27.544  14.271 -34.584  1.00  0.56           H  
ATOM   2230 2HB  GLN A 145      27.956  13.638 -32.995  1.00  0.56           H  
ATOM   2231 1HG  GLN A 145      26.540  11.693 -33.362  1.00  0.56           H  
ATOM   2232 2HG  GLN A 145      26.014  12.314 -34.935  1.00  0.56           H  
ATOM   2233 1HE2 GLN A 145      28.594  10.062 -36.043  1.00  0.56           H  
ATOM   2234 2HE2 GLN A 145      26.885  10.106 -35.750  1.00  0.56           H  
ATOM   2235  N   VAL A 146      24.278  13.058 -32.126  1.00  0.56           N  
ATOM   2236  CA  VAL A 146      23.667  12.285 -31.063  1.00  0.56           C  
ATOM   2237  C   VAL A 146      23.553  10.848 -31.512  1.00  0.56           C  
ATOM   2238  O   VAL A 146      23.031  10.577 -32.594  1.00  0.56           O  
ATOM   2239  CB  VAL A 146      22.283  12.849 -30.707  1.00  0.56           C  
ATOM   2240  CG1 VAL A 146      21.653  12.011 -29.617  1.00  0.56           C  
ATOM   2241  CG2 VAL A 146      22.428  14.300 -30.260  1.00  0.56           C  
ATOM   2242  H   VAL A 146      23.818  13.128 -33.034  1.00  0.56           H  
ATOM   2243  HA  VAL A 146      24.299  12.323 -30.177  1.00  0.56           H  
ATOM   2244  HB  VAL A 146      21.642  12.799 -31.572  1.00  0.56           H  
ATOM   2245 1HG1 VAL A 146      20.698  12.422 -29.384  1.00  0.56           H  
ATOM   2246 2HG1 VAL A 146      21.540  10.978 -29.950  1.00  0.56           H  
ATOM   2247 3HG1 VAL A 146      22.288  12.037 -28.723  1.00  0.56           H  
ATOM   2248 1HG2 VAL A 146      21.465  14.710 -30.004  1.00  0.56           H  
ATOM   2249 2HG2 VAL A 146      23.063  14.328 -29.392  1.00  0.56           H  
ATOM   2250 3HG2 VAL A 146      22.871  14.890 -31.055  1.00  0.56           H  
ATOM   2251  N   VAL A 147      24.081   9.938 -30.711  1.00  0.56           N  
ATOM   2252  CA  VAL A 147      24.045   8.540 -31.084  1.00  0.56           C  
ATOM   2253  C   VAL A 147      23.404   7.711 -29.997  1.00  0.56           C  
ATOM   2254  O   VAL A 147      23.768   7.838 -28.827  1.00  0.56           O  
ATOM   2255  CB  VAL A 147      25.465   8.003 -31.333  1.00  0.56           C  
ATOM   2256  CG1 VAL A 147      25.389   6.519 -31.729  1.00  0.56           C  
ATOM   2257  CG2 VAL A 147      26.157   8.855 -32.395  1.00  0.56           C  
ATOM   2258  H   VAL A 147      24.533  10.231 -29.843  1.00  0.56           H  
ATOM   2259  HA  VAL A 147      23.465   8.434 -31.994  1.00  0.56           H  
ATOM   2260  HB  VAL A 147      26.039   8.060 -30.406  1.00  0.56           H  
ATOM   2261 1HG1 VAL A 147      26.392   6.130 -31.890  1.00  0.56           H  
ATOM   2262 2HG1 VAL A 147      24.912   5.939 -30.938  1.00  0.56           H  
ATOM   2263 3HG1 VAL A 147      24.809   6.417 -32.646  1.00  0.56           H  
ATOM   2264 1HG2 VAL A 147      27.167   8.486 -32.560  1.00  0.56           H  
ATOM   2265 2HG2 VAL A 147      25.610   8.824 -33.323  1.00  0.56           H  
ATOM   2266 3HG2 VAL A 147      26.205   9.874 -32.043  1.00  0.56           H  
ATOM   2267  N   VAL A 148      22.447   6.866 -30.372  1.00  0.57           N  
ATOM   2268  CA  VAL A 148      21.831   5.984 -29.387  1.00  0.57           C  
ATOM   2269  C   VAL A 148      22.107   4.526 -29.745  1.00  0.57           C  
ATOM   2270  O   VAL A 148      21.823   4.114 -30.866  1.00  0.57           O  
ATOM   2271  CB  VAL A 148      20.312   6.207 -29.289  1.00  0.57           C  
ATOM   2272  CG1 VAL A 148      19.761   5.255 -28.273  1.00  0.57           C  
ATOM   2273  CG2 VAL A 148      20.002   7.656 -28.901  1.00  0.57           C  
ATOM   2274  H   VAL A 148      22.165   6.842 -31.353  1.00  0.57           H  
ATOM   2275  HA  VAL A 148      22.264   6.183 -28.414  1.00  0.57           H  
ATOM   2276  HB  VAL A 148      19.847   5.981 -30.241  1.00  0.57           H  
ATOM   2277 1HG1 VAL A 148      18.719   5.396 -28.200  1.00  0.57           H  
ATOM   2278 2HG1 VAL A 148      19.968   4.226 -28.567  1.00  0.57           H  
ATOM   2279 3HG1 VAL A 148      20.226   5.461 -27.306  1.00  0.57           H  
ATOM   2280 1HG2 VAL A 148      18.923   7.788 -28.824  1.00  0.57           H  
ATOM   2281 2HG2 VAL A 148      20.456   7.885 -27.953  1.00  0.57           H  
ATOM   2282 3HG2 VAL A 148      20.397   8.331 -29.660  1.00  0.57           H  
ATOM   2283  N   THR A 149      22.654   3.769 -28.797  1.00  0.59           N  
ATOM   2284  CA  THR A 149      22.991   2.361 -28.982  1.00  0.59           C  
ATOM   2285  C   THR A 149      22.159   1.428 -28.120  1.00  0.59           C  
ATOM   2286  O   THR A 149      22.066   1.605 -26.902  1.00  0.59           O  
ATOM   2287  CB  THR A 149      24.477   2.113 -28.640  1.00  0.59           C  
ATOM   2288  OG1 THR A 149      25.328   2.875 -29.524  1.00  0.59           O  
ATOM   2289  CG2 THR A 149      24.818   0.636 -28.731  1.00  0.59           C  
ATOM   2290  H   THR A 149      22.865   4.206 -27.907  1.00  0.59           H  
ATOM   2291  HA  THR A 149      22.810   2.099 -30.016  1.00  0.59           H  
ATOM   2292  HB  THR A 149      24.657   2.455 -27.624  1.00  0.59           H  
ATOM   2293  HG1 THR A 149      25.591   2.325 -30.308  1.00  0.59           H  
ATOM   2294 1HG2 THR A 149      25.858   0.507 -28.477  1.00  0.59           H  
ATOM   2295 2HG2 THR A 149      24.210   0.063 -28.041  1.00  0.59           H  
ATOM   2296 3HG2 THR A 149      24.643   0.284 -29.741  1.00  0.59           H  
ATOM   2297  N   VAL A 150      21.598   0.386 -28.733  1.00  0.61           N  
ATOM   2298  CA  VAL A 150      20.828  -0.548 -27.939  1.00  0.61           C  
ATOM   2299  C   VAL A 150      21.796  -1.562 -27.380  1.00  0.61           C  
ATOM   2300  O   VAL A 150      22.445  -2.297 -28.135  1.00  0.61           O  
ATOM   2301  CB  VAL A 150      19.778  -1.307 -28.755  1.00  0.61           C  
ATOM   2302  CG1 VAL A 150      18.996  -2.223 -27.790  1.00  0.61           C  
ATOM   2303  CG2 VAL A 150      18.908  -0.377 -29.521  1.00  0.61           C  
ATOM   2304  H   VAL A 150      21.684   0.288 -29.739  1.00  0.61           H  
ATOM   2305  HA  VAL A 150      20.376  -0.037 -27.117  1.00  0.61           H  
ATOM   2306  HB  VAL A 150      20.288  -1.951 -29.463  1.00  0.61           H  
ATOM   2307 1HG1 VAL A 150      18.266  -2.794 -28.319  1.00  0.61           H  
ATOM   2308 2HG1 VAL A 150      19.685  -2.884 -27.291  1.00  0.61           H  
ATOM   2309 3HG1 VAL A 150      18.485  -1.612 -27.042  1.00  0.61           H  
ATOM   2310 1HG2 VAL A 150      18.208  -0.965 -30.094  1.00  0.61           H  
ATOM   2311 2HG2 VAL A 150      18.379   0.259 -28.863  1.00  0.61           H  
ATOM   2312 3HG2 VAL A 150      19.512   0.227 -30.198  1.00  0.61           H  
ATOM   2313  N   MET A 151      21.921  -1.562 -26.046  1.00  0.63           N  
ATOM   2314  CA  MET A 151      22.882  -2.412 -25.353  1.00  0.63           C  
ATOM   2315  C   MET A 151      22.232  -3.712 -24.905  1.00  0.63           C  
ATOM   2316  O   MET A 151      22.854  -4.775 -24.928  1.00  0.63           O  
ATOM   2317  CB  MET A 151      23.428  -1.686 -24.138  1.00  0.63           C  
ATOM   2318  CG  MET A 151      24.293  -0.478 -24.419  1.00  0.63           C  
ATOM   2319  SD  MET A 151      25.062   0.142 -22.909  1.00  0.63           S  
ATOM   2320  CE  MET A 151      23.669   0.857 -22.046  1.00  0.63           C  
ATOM   2321  H   MET A 151      21.321  -0.949 -25.490  1.00  0.63           H  
ATOM   2322  HA  MET A 151      23.696  -2.656 -26.034  1.00  0.63           H  
ATOM   2323 1HB  MET A 151      22.603  -1.349 -23.541  1.00  0.63           H  
ATOM   2324 2HB  MET A 151      24.007  -2.384 -23.540  1.00  0.63           H  
ATOM   2325 1HG  MET A 151      25.073  -0.731 -25.136  1.00  0.63           H  
ATOM   2326 2HG  MET A 151      23.676   0.319 -24.847  1.00  0.63           H  
ATOM   2327 1HE  MET A 151      23.995   1.270 -21.094  1.00  0.63           H  
ATOM   2328 2HE  MET A 151      23.224   1.623 -22.634  1.00  0.63           H  
ATOM   2329 3HE  MET A 151      22.945   0.106 -21.874  1.00  0.63           H  
ATOM   2330  N   SER A 152      20.963  -3.615 -24.519  1.00  0.66           N  
ATOM   2331  CA  SER A 152      20.192  -4.773 -24.062  1.00  0.66           C  
ATOM   2332  C   SER A 152      18.734  -4.534 -24.374  1.00  0.66           C  
ATOM   2333  O   SER A 152      18.234  -3.415 -24.240  1.00  0.66           O  
ATOM   2334  CB  SER A 152      20.396  -5.047 -22.585  1.00  0.66           C  
ATOM   2335  OG  SER A 152      19.645  -6.161 -22.147  1.00  0.66           O  
ATOM   2336  H   SER A 152      20.530  -2.691 -24.507  1.00  0.66           H  
ATOM   2337  HA  SER A 152      20.510  -5.655 -24.603  1.00  0.66           H  
ATOM   2338 1HB  SER A 152      21.452  -5.222 -22.399  1.00  0.66           H  
ATOM   2339 2HB  SER A 152      20.106  -4.202 -22.027  1.00  0.66           H  
ATOM   2340  HG  SER A 152      18.716  -5.840 -21.999  1.00  0.66           H  
ATOM   2341  N   LEU A 153      18.052  -5.581 -24.805  1.00  0.69           N  
ATOM   2342  CA  LEU A 153      16.640  -5.469 -25.112  1.00  0.69           C  
ATOM   2343  C   LEU A 153      15.810  -6.685 -24.759  1.00  0.69           C  
ATOM   2344  O   LEU A 153      16.110  -7.803 -25.166  1.00  0.69           O  
ATOM   2345  CB  LEU A 153      16.485  -5.202 -26.611  1.00  0.69           C  
ATOM   2346  CG  LEU A 153      15.053  -5.162 -27.164  1.00  0.69           C  
ATOM   2347  CD1 LEU A 153      14.282  -3.989 -26.607  1.00  0.69           C  
ATOM   2348  CD2 LEU A 153      15.147  -5.072 -28.624  1.00  0.69           C  
ATOM   2349  H   LEU A 153      18.530  -6.473 -24.938  1.00  0.69           H  
ATOM   2350  HA  LEU A 153      16.240  -4.627 -24.563  1.00  0.69           H  
ATOM   2351 1HB  LEU A 153      16.939  -4.241 -26.828  1.00  0.69           H  
ATOM   2352 2HB  LEU A 153      17.034  -5.972 -27.160  1.00  0.69           H  
ATOM   2353  HG  LEU A 153      14.524  -6.074 -26.892  1.00  0.69           H  
ATOM   2354 1HD1 LEU A 153      13.274  -3.984 -27.029  1.00  0.69           H  
ATOM   2355 2HD1 LEU A 153      14.218  -4.073 -25.529  1.00  0.69           H  
ATOM   2356 3HD1 LEU A 153      14.792  -3.085 -26.871  1.00  0.69           H  
ATOM   2357 1HD2 LEU A 153      14.146  -5.059 -29.062  1.00  0.69           H  
ATOM   2358 2HD2 LEU A 153      15.677  -4.159 -28.896  1.00  0.69           H  
ATOM   2359 3HD2 LEU A 153      15.690  -5.942 -28.989  1.00  0.69           H  
ATOM   2360  N   ASP A 154      14.709  -6.439 -24.057  1.00  0.72           N  
ATOM   2361  CA  ASP A 154      13.730  -7.471 -23.777  1.00  0.72           C  
ATOM   2362  C   ASP A 154      12.888  -7.637 -25.034  1.00  0.72           C  
ATOM   2363  O   ASP A 154      12.195  -6.705 -25.385  1.00  0.72           O  
ATOM   2364  CB  ASP A 154      12.825  -7.077 -22.607  1.00  0.72           C  
ATOM   2365  CG  ASP A 154      11.758  -8.147 -22.258  1.00  0.72           C  
ATOM   2366  OD1 ASP A 154      11.370  -8.931 -23.126  1.00  0.72           O  
ATOM   2367  OD2 ASP A 154      11.267  -8.124 -21.134  1.00  0.72           O  
ATOM   2368  H   ASP A 154      14.538  -5.493 -23.713  1.00  0.72           H  
ATOM   2369  HA  ASP A 154      14.246  -8.379 -23.501  1.00  0.72           H  
ATOM   2370 1HB  ASP A 154      13.443  -6.907 -21.726  1.00  0.72           H  
ATOM   2371 2HB  ASP A 154      12.335  -6.139 -22.829  1.00  0.72           H  
ATOM   2372  N   PRO A 155      12.918  -8.778 -25.743  1.00  0.74           N  
ATOM   2373  CA  PRO A 155      12.244  -8.992 -27.019  1.00  0.74           C  
ATOM   2374  C   PRO A 155      10.771  -8.552 -27.057  1.00  0.74           C  
ATOM   2375  O   PRO A 155      10.269  -8.240 -28.139  1.00  0.74           O  
ATOM   2376  CB  PRO A 155      12.336 -10.518 -27.168  1.00  0.74           C  
ATOM   2377  CG  PRO A 155      13.606 -10.887 -26.451  1.00  0.74           C  
ATOM   2378  CD  PRO A 155      13.654  -9.967 -25.253  1.00  0.74           C  
ATOM   2379  HA  PRO A 155      12.810  -8.487 -27.805  1.00  0.74           H  
ATOM   2380 1HB  PRO A 155      11.446 -10.992 -26.734  1.00  0.74           H  
ATOM   2381 2HB  PRO A 155      12.355 -10.783 -28.237  1.00  0.74           H  
ATOM   2382 1HG  PRO A 155      13.583 -11.947 -26.166  1.00  0.74           H  
ATOM   2383 2HG  PRO A 155      14.473 -10.754 -27.114  1.00  0.74           H  
ATOM   2384 1HD  PRO A 155      13.142 -10.402 -24.378  1.00  0.74           H  
ATOM   2385 2HD  PRO A 155      14.708  -9.753 -25.062  1.00  0.74           H  
ATOM   2386  N   LYS A 156      10.049  -8.567 -25.927  1.00  0.75           N  
ATOM   2387  CA  LYS A 156       8.637  -8.146 -25.985  1.00  0.75           C  
ATOM   2388  C   LYS A 156       8.505  -6.622 -26.080  1.00  0.75           C  
ATOM   2389  O   LYS A 156       7.425  -6.094 -26.340  1.00  0.75           O  
ATOM   2390  CB  LYS A 156       7.824  -8.629 -24.776  1.00  0.75           C  
ATOM   2391  CG  LYS A 156       8.119  -7.910 -23.456  1.00  0.75           C  
ATOM   2392  CD  LYS A 156       7.244  -8.447 -22.317  1.00  0.75           C  
ATOM   2393  CE  LYS A 156       7.547  -7.746 -20.984  1.00  0.75           C  
ATOM   2394  NZ  LYS A 156       8.867  -8.165 -20.416  1.00  0.75           N  
ATOM   2395  H   LYS A 156      10.480  -8.811 -25.018  1.00  0.75           H  
ATOM   2396  HA  LYS A 156       8.192  -8.569 -26.886  1.00  0.75           H  
ATOM   2397 1HB  LYS A 156       6.758  -8.528 -24.987  1.00  0.75           H  
ATOM   2398 2HB  LYS A 156       8.025  -9.687 -24.614  1.00  0.75           H  
ATOM   2399 1HG  LYS A 156       9.152  -8.045 -23.198  1.00  0.75           H  
ATOM   2400 2HG  LYS A 156       7.935  -6.843 -23.568  1.00  0.75           H  
ATOM   2401 1HD  LYS A 156       6.194  -8.316 -22.568  1.00  0.75           H  
ATOM   2402 2HD  LYS A 156       7.440  -9.513 -22.197  1.00  0.75           H  
ATOM   2403 1HE  LYS A 156       7.564  -6.668 -21.148  1.00  0.75           H  
ATOM   2404 2HE  LYS A 156       6.762  -7.982 -20.267  1.00  0.75           H  
ATOM   2405 1HZ  LYS A 156       9.049  -7.689 -19.554  1.00  0.75           H  
ATOM   2406 2HZ  LYS A 156       8.880  -9.154 -20.253  1.00  0.75           H  
ATOM   2407 3HZ  LYS A 156       9.633  -7.947 -21.070  1.00  0.75           H  
ATOM   2408  N   ASP A 157       9.579  -5.925 -25.749  1.00  0.74           N  
ATOM   2409  CA  ASP A 157       9.639  -4.479 -25.666  1.00  0.74           C  
ATOM   2410  C   ASP A 157       9.909  -3.777 -26.997  1.00  0.74           C  
ATOM   2411  O   ASP A 157      10.246  -4.405 -28.004  1.00  0.74           O  
ATOM   2412  CB  ASP A 157      10.726  -4.115 -24.655  1.00  0.74           C  
ATOM   2413  CG  ASP A 157      10.544  -2.810 -23.968  1.00  0.74           C  
ATOM   2414  OD1 ASP A 157       9.633  -2.090 -24.313  1.00  0.74           O  
ATOM   2415  OD2 ASP A 157      11.282  -2.552 -23.041  1.00  0.74           O  
ATOM   2416  H   ASP A 157      10.440  -6.428 -25.570  1.00  0.74           H  
ATOM   2417  HA  ASP A 157       8.679  -4.124 -25.289  1.00  0.74           H  
ATOM   2418 1HB  ASP A 157      10.770  -4.897 -23.907  1.00  0.74           H  
ATOM   2419 2HB  ASP A 157      11.688  -4.109 -25.162  1.00  0.74           H  
ATOM   2420  N   LEU A 158       9.766  -2.456 -26.971  1.00  0.72           N  
ATOM   2421  CA  LEU A 158      10.078  -1.589 -28.100  1.00  0.72           C  
ATOM   2422  C   LEU A 158      10.977  -0.462 -27.574  1.00  0.72           C  
ATOM   2423  O   LEU A 158      10.532   0.358 -26.772  1.00  0.72           O  
ATOM   2424  CB  LEU A 158       8.789  -1.017 -28.711  1.00  0.72           C  
ATOM   2425  CG  LEU A 158       7.768  -2.068 -29.226  1.00  0.72           C  
ATOM   2426  CD1 LEU A 158       6.768  -2.374 -28.098  1.00  0.72           C  
ATOM   2427  CD2 LEU A 158       7.058  -1.560 -30.452  1.00  0.72           C  
ATOM   2428  H   LEU A 158       9.467  -2.049 -26.084  1.00  0.72           H  
ATOM   2429  HA  LEU A 158      10.624  -2.157 -28.853  1.00  0.72           H  
ATOM   2430 1HB  LEU A 158       8.287  -0.414 -27.954  1.00  0.72           H  
ATOM   2431 2HB  LEU A 158       9.055  -0.363 -29.546  1.00  0.72           H  
ATOM   2432  HG  LEU A 158       8.295  -2.991 -29.477  1.00  0.72           H  
ATOM   2433 1HD1 LEU A 158       6.060  -3.108 -28.432  1.00  0.72           H  
ATOM   2434 2HD1 LEU A 158       7.278  -2.753 -27.222  1.00  0.72           H  
ATOM   2435 3HD1 LEU A 158       6.232  -1.464 -27.827  1.00  0.72           H  
ATOM   2436 1HD2 LEU A 158       6.351  -2.312 -30.802  1.00  0.72           H  
ATOM   2437 2HD2 LEU A 158       6.524  -0.656 -30.208  1.00  0.72           H  
ATOM   2438 3HD2 LEU A 158       7.785  -1.353 -31.237  1.00  0.72           H  
ATOM   2439  N   TYR A 159      12.231  -0.392 -28.022  1.00  0.69           N  
ATOM   2440  CA  TYR A 159      13.151   0.595 -27.448  1.00  0.69           C  
ATOM   2441  C   TYR A 159      13.161   1.958 -28.152  1.00  0.69           C  
ATOM   2442  O   TYR A 159      13.735   2.910 -27.627  1.00  0.69           O  
ATOM   2443  CB  TYR A 159      14.590   0.102 -27.503  1.00  0.69           C  
ATOM   2444  CG  TYR A 159      15.150   0.191 -28.904  1.00  0.69           C  
ATOM   2445  CD1 TYR A 159      15.715   1.402 -29.297  1.00  0.69           C  
ATOM   2446  CD2 TYR A 159      15.080  -0.872 -29.800  1.00  0.69           C  
ATOM   2447  CE1 TYR A 159      16.196   1.577 -30.557  1.00  0.69           C  
ATOM   2448  CE2 TYR A 159      15.571  -0.696 -31.096  1.00  0.69           C  
ATOM   2449  CZ  TYR A 159      16.124   0.541 -31.468  1.00  0.69           C  
ATOM   2450  OH  TYR A 159      16.598   0.763 -32.741  1.00  0.69           O  
ATOM   2451  H   TYR A 159      12.561  -1.061 -28.706  1.00  0.69           H  
ATOM   2452  HA  TYR A 159      12.868   0.759 -26.406  1.00  0.69           H  
ATOM   2453 1HB  TYR A 159      15.189   0.704 -26.842  1.00  0.69           H  
ATOM   2454 2HB  TYR A 159      14.649  -0.914 -27.170  1.00  0.69           H  
ATOM   2455  HD1 TYR A 159      15.758   2.221 -28.593  1.00  0.69           H  
ATOM   2456  HD2 TYR A 159      14.636  -1.822 -29.500  1.00  0.69           H  
ATOM   2457  HE1 TYR A 159      16.625   2.532 -30.845  1.00  0.69           H  
ATOM   2458  HE2 TYR A 159      15.519  -1.512 -31.822  1.00  0.69           H  
ATOM   2459  HH  TYR A 159      16.480  -0.036 -33.296  1.00  0.69           H  
ATOM   2460  N   ASP A 160      12.582   2.052 -29.344  1.00  0.66           N  
ATOM   2461  CA  ASP A 160      12.653   3.300 -30.114  1.00  0.66           C  
ATOM   2462  C   ASP A 160      12.270   4.542 -29.293  1.00  0.66           C  
ATOM   2463  O   ASP A 160      12.950   5.567 -29.309  1.00  0.66           O  
ATOM   2464  CB  ASP A 160      11.805   3.175 -31.371  1.00  0.66           C  
ATOM   2465  CG  ASP A 160      10.379   2.813 -31.113  1.00  0.66           C  
ATOM   2466  OD1 ASP A 160      10.005   2.579 -29.963  1.00  0.66           O  
ATOM   2467  OD2 ASP A 160       9.614   2.764 -32.061  1.00  0.66           O  
ATOM   2468  H   ASP A 160      12.114   1.246 -29.729  1.00  0.66           H  
ATOM   2469  HA  ASP A 160      13.684   3.425 -30.440  1.00  0.66           H  
ATOM   2470 1HB  ASP A 160      11.846   4.091 -31.920  1.00  0.66           H  
ATOM   2471 2HB  ASP A 160      12.241   2.406 -32.012  1.00  0.66           H  
ATOM   2472  N   VAL A 161      11.197   4.436 -28.542  1.00  0.63           N  
ATOM   2473  CA  VAL A 161      10.781   5.540 -27.696  1.00  0.63           C  
ATOM   2474  C   VAL A 161      11.794   5.827 -26.607  1.00  0.63           C  
ATOM   2475  O   VAL A 161      12.076   6.985 -26.291  1.00  0.63           O  
ATOM   2476  CB  VAL A 161       9.419   5.293 -27.105  1.00  0.63           C  
ATOM   2477  CG1 VAL A 161       9.110   6.339 -26.101  1.00  0.63           C  
ATOM   2478  CG2 VAL A 161       8.461   5.353 -28.204  1.00  0.63           C  
ATOM   2479  H   VAL A 161      10.661   3.573 -28.623  1.00  0.63           H  
ATOM   2480  HA  VAL A 161      10.704   6.418 -28.328  1.00  0.63           H  
ATOM   2481  HB  VAL A 161       9.384   4.323 -26.608  1.00  0.63           H  
ATOM   2482 1HG1 VAL A 161       8.136   6.143 -25.715  1.00  0.63           H  
ATOM   2483 2HG1 VAL A 161       9.839   6.310 -25.290  1.00  0.63           H  
ATOM   2484 3HG1 VAL A 161       9.133   7.316 -26.569  1.00  0.63           H  
ATOM   2485 1HG2 VAL A 161       7.487   5.225 -27.830  1.00  0.63           H  
ATOM   2486 2HG2 VAL A 161       8.554   6.316 -28.656  1.00  0.63           H  
ATOM   2487 3HG2 VAL A 161       8.690   4.579 -28.940  1.00  0.63           H  
ATOM   2488  N   LEU A 162      12.337   4.774 -26.010  1.00  0.61           N  
ATOM   2489  CA  LEU A 162      13.340   4.940 -24.979  1.00  0.61           C  
ATOM   2490  C   LEU A 162      14.503   5.723 -25.592  1.00  0.61           C  
ATOM   2491  O   LEU A 162      15.110   6.546 -24.917  1.00  0.61           O  
ATOM   2492  CB  LEU A 162      13.785   3.571 -24.427  1.00  0.61           C  
ATOM   2493  CG  LEU A 162      14.739   3.569 -23.215  1.00  0.61           C  
ATOM   2494  CD1 LEU A 162      14.045   4.284 -22.023  1.00  0.61           C  
ATOM   2495  CD2 LEU A 162      15.120   2.105 -22.883  1.00  0.61           C  
ATOM   2496  H   LEU A 162      12.081   3.845 -26.316  1.00  0.61           H  
ATOM   2497  HA  LEU A 162      12.920   5.522 -24.165  1.00  0.61           H  
ATOM   2498 1HB  LEU A 162      12.900   3.019 -24.142  1.00  0.61           H  
ATOM   2499 2HB  LEU A 162      14.267   3.021 -25.215  1.00  0.61           H  
ATOM   2500  HG  LEU A 162      15.644   4.115 -23.451  1.00  0.61           H  
ATOM   2501 1HD1 LEU A 162      14.692   4.277 -21.160  1.00  0.61           H  
ATOM   2502 2HD1 LEU A 162      13.819   5.311 -22.300  1.00  0.61           H  
ATOM   2503 3HD1 LEU A 162      13.135   3.798 -21.763  1.00  0.61           H  
ATOM   2504 1HD2 LEU A 162      15.796   2.088 -22.048  1.00  0.61           H  
ATOM   2505 2HD2 LEU A 162      14.263   1.531 -22.645  1.00  0.61           H  
ATOM   2506 3HD2 LEU A 162      15.590   1.652 -23.728  1.00  0.61           H  
ATOM   2507  N   ALA A 163      14.804   5.470 -26.878  1.00  0.60           N  
ATOM   2508  CA  ALA A 163      15.869   6.166 -27.601  1.00  0.60           C  
ATOM   2509  C   ALA A 163      15.597   7.666 -27.688  1.00  0.60           C  
ATOM   2510  O   ALA A 163      16.529   8.467 -27.605  1.00  0.60           O  
ATOM   2511  CB  ALA A 163      16.072   5.564 -28.977  1.00  0.60           C  
ATOM   2512  H   ALA A 163      14.271   4.745 -27.360  1.00  0.60           H  
ATOM   2513  HA  ALA A 163      16.783   6.038 -27.038  1.00  0.60           H  
ATOM   2514 1HB  ALA A 163      16.886   6.045 -29.456  1.00  0.60           H  
ATOM   2515 2HB  ALA A 163      16.288   4.507 -28.890  1.00  0.60           H  
ATOM   2516 3HB  ALA A 163      15.208   5.693 -29.560  1.00  0.60           H  
ATOM   2517  N   ILE A 164      14.317   8.060 -27.795  1.00  0.59           N  
ATOM   2518  CA  ILE A 164      13.957   9.487 -27.840  1.00  0.59           C  
ATOM   2519  C   ILE A 164      14.423  10.114 -26.538  1.00  0.59           C  
ATOM   2520  O   ILE A 164      15.019  11.200 -26.512  1.00  0.59           O  
ATOM   2521  CB  ILE A 164      12.425   9.730 -27.920  1.00  0.59           C  
ATOM   2522  CG1 ILE A 164      11.834   9.243 -29.238  1.00  0.59           C  
ATOM   2523  CG2 ILE A 164      12.127  11.227 -27.729  1.00  0.59           C  
ATOM   2524  CD1 ILE A 164      10.311   9.208 -29.202  1.00  0.59           C  
ATOM   2525  H   ILE A 164      13.594   7.340 -27.889  1.00  0.59           H  
ATOM   2526  HA  ILE A 164      14.454   9.976 -28.671  1.00  0.59           H  
ATOM   2527  HB  ILE A 164      11.932   9.193 -27.125  1.00  0.59           H  
ATOM   2528 1HG1 ILE A 164      12.157   9.895 -30.049  1.00  0.59           H  
ATOM   2529 2HG1 ILE A 164      12.202   8.231 -29.436  1.00  0.59           H  
ATOM   2530 1HG2 ILE A 164      11.057  11.389 -27.756  1.00  0.59           H  
ATOM   2531 2HG2 ILE A 164      12.515  11.557 -26.762  1.00  0.59           H  
ATOM   2532 3HG2 ILE A 164      12.601  11.801 -28.527  1.00  0.59           H  
ATOM   2533 1HD1 ILE A 164       9.926   8.840 -30.139  1.00  0.59           H  
ATOM   2534 2HD1 ILE A 164       9.982   8.560 -28.405  1.00  0.59           H  
ATOM   2535 3HD1 ILE A 164       9.933  10.202 -29.024  1.00  0.59           H  
ATOM   2536  N   ASN A 165      14.125   9.403 -25.452  1.00  0.59           N  
ATOM   2537  CA  ASN A 165      14.443   9.851 -24.106  1.00  0.59           C  
ATOM   2538  C   ASN A 165      15.939   9.786 -23.827  1.00  0.59           C  
ATOM   2539  O   ASN A 165      16.512  10.690 -23.211  1.00  0.59           O  
ATOM   2540  CB  ASN A 165      13.694   8.958 -23.144  1.00  0.59           C  
ATOM   2541  CG  ASN A 165      12.261   9.204 -23.192  1.00  0.59           C  
ATOM   2542  OD1 ASN A 165      11.855  10.346 -23.357  1.00  0.59           O  
ATOM   2543  ND2 ASN A 165      11.466   8.168 -23.112  1.00  0.59           N  
ATOM   2544  H   ASN A 165      13.632   8.516 -25.591  1.00  0.59           H  
ATOM   2545  HA  ASN A 165      14.122  10.887 -23.994  1.00  0.59           H  
ATOM   2546 1HB  ASN A 165      13.883   7.919 -23.356  1.00  0.59           H  
ATOM   2547 2HB  ASN A 165      14.040   9.152 -22.172  1.00  0.59           H  
ATOM   2548 1HD2 ASN A 165      10.452   8.288 -23.196  1.00  0.59           H  
ATOM   2549 2HD2 ASN A 165      11.848   7.255 -23.000  1.00  0.59           H  
ATOM   2550  N   ALA A 166      16.591   8.742 -24.325  1.00  0.59           N  
ATOM   2551  CA  ALA A 166      18.015   8.576 -24.127  1.00  0.59           C  
ATOM   2552  C   ALA A 166      18.766   9.722 -24.797  1.00  0.59           C  
ATOM   2553  O   ALA A 166      19.666  10.327 -24.201  1.00  0.59           O  
ATOM   2554  CB  ALA A 166      18.457   7.233 -24.700  1.00  0.59           C  
ATOM   2555  H   ALA A 166      16.071   8.026 -24.815  1.00  0.59           H  
ATOM   2556  HA  ALA A 166      18.214   8.605 -23.060  1.00  0.59           H  
ATOM   2557 1HB  ALA A 166      19.501   7.076 -24.521  1.00  0.59           H  
ATOM   2558 2HB  ALA A 166      17.899   6.441 -24.230  1.00  0.59           H  
ATOM   2559 3HB  ALA A 166      18.262   7.221 -25.765  1.00  0.59           H  
ATOM   2560  N   ALA A 167      18.337  10.054 -26.024  1.00  0.60           N  
ATOM   2561  CA  ALA A 167      18.936  11.114 -26.820  1.00  0.60           C  
ATOM   2562  C   ALA A 167      18.802  12.464 -26.157  1.00  0.60           C  
ATOM   2563  O   ALA A 167      19.770  13.233 -26.074  1.00  0.60           O  
ATOM   2564  CB  ALA A 167      18.261  11.142 -28.154  1.00  0.60           C  
ATOM   2565  H   ALA A 167      17.583   9.515 -26.451  1.00  0.60           H  
ATOM   2566  HA  ALA A 167      19.991  10.907 -26.947  1.00  0.60           H  
ATOM   2567 1HB  ALA A 167      18.685  11.905 -28.757  1.00  0.60           H  
ATOM   2568 2HB  ALA A 167      18.376  10.179 -28.638  1.00  0.60           H  
ATOM   2569 3HB  ALA A 167      17.204  11.345 -28.007  1.00  0.60           H  
ATOM   2570  N   SER A 168      17.613  12.746 -25.638  1.00  0.61           N  
ATOM   2571  CA  SER A 168      17.407  13.995 -24.947  1.00  0.61           C  
ATOM   2572  C   SER A 168      18.263  14.111 -23.710  1.00  0.61           C  
ATOM   2573  O   SER A 168      18.862  15.161 -23.457  1.00  0.61           O  
ATOM   2574  CB  SER A 168      15.978  14.154 -24.581  1.00  0.61           C  
ATOM   2575  OG  SER A 168      15.821  15.307 -23.822  1.00  0.61           O  
ATOM   2576  H   SER A 168      16.827  12.097 -25.738  1.00  0.61           H  
ATOM   2577  HA  SER A 168      17.679  14.804 -25.622  1.00  0.61           H  
ATOM   2578 1HB  SER A 168      15.402  14.217 -25.487  1.00  0.61           H  
ATOM   2579 2HB  SER A 168      15.622  13.283 -24.027  1.00  0.61           H  
ATOM   2580  HG  SER A 168      15.842  14.974 -22.892  1.00  0.61           H  
ATOM   2581  N   MET A 169      18.308  13.039 -22.928  1.00  0.62           N  
ATOM   2582  CA  MET A 169      19.048  13.070 -21.690  1.00  0.62           C  
ATOM   2583  C   MET A 169      20.526  13.376 -21.918  1.00  0.62           C  
ATOM   2584  O   MET A 169      21.070  14.289 -21.290  1.00  0.62           O  
ATOM   2585  CB  MET A 169      18.897  11.728 -20.980  1.00  0.62           C  
ATOM   2586  CG  MET A 169      19.429  11.702 -19.580  1.00  0.62           C  
ATOM   2587  SD  MET A 169      18.450  12.654 -18.496  1.00  0.62           S  
ATOM   2588  CE  MET A 169      19.393  14.138 -18.356  1.00  0.62           C  
ATOM   2589  H   MET A 169      17.790  12.196 -23.179  1.00  0.62           H  
ATOM   2590  HA  MET A 169      18.630  13.857 -21.062  1.00  0.62           H  
ATOM   2591 1HB  MET A 169      17.838  11.465 -20.941  1.00  0.62           H  
ATOM   2592 2HB  MET A 169      19.395  10.951 -21.560  1.00  0.62           H  
ATOM   2593 1HG  MET A 169      19.455  10.682 -19.214  1.00  0.62           H  
ATOM   2594 2HG  MET A 169      20.438  12.104 -19.570  1.00  0.62           H  
ATOM   2595 1HE  MET A 169      18.888  14.833 -17.721  1.00  0.62           H  
ATOM   2596 2HE  MET A 169      20.344  13.901 -17.927  1.00  0.62           H  
ATOM   2597 3HE  MET A 169      19.524  14.586 -19.338  1.00  0.62           H  
ATOM   2598  N   SER A 170      21.178  12.673 -22.859  1.00  0.63           N  
ATOM   2599  CA  SER A 170      22.608  12.940 -23.053  1.00  0.63           C  
ATOM   2600  C   SER A 170      22.871  14.330 -23.619  1.00  0.63           C  
ATOM   2601  O   SER A 170      23.854  14.991 -23.255  1.00  0.63           O  
ATOM   2602  CB  SER A 170      23.225  11.916 -23.985  1.00  0.63           C  
ATOM   2603  OG  SER A 170      22.707  11.987 -25.281  1.00  0.63           O  
ATOM   2604  H   SER A 170      20.691  11.947 -23.396  1.00  0.63           H  
ATOM   2605  HA  SER A 170      23.100  12.863 -22.085  1.00  0.63           H  
ATOM   2606 1HB  SER A 170      24.282  12.090 -24.040  1.00  0.63           H  
ATOM   2607 2HB  SER A 170      23.063  10.921 -23.581  1.00  0.63           H  
ATOM   2608  HG  SER A 170      23.207  12.692 -25.754  1.00  0.63           H  
ATOM   2609  N   THR A 171      21.948  14.807 -24.441  1.00  0.64           N  
ATOM   2610  CA  THR A 171      22.092  16.103 -25.062  1.00  0.64           C  
ATOM   2611  C   THR A 171      21.996  17.217 -24.020  1.00  0.64           C  
ATOM   2612  O   THR A 171      22.790  18.159 -24.031  1.00  0.64           O  
ATOM   2613  CB  THR A 171      21.077  16.232 -26.190  1.00  0.64           C  
ATOM   2614  OG1 THR A 171      21.335  15.184 -27.136  1.00  0.64           O  
ATOM   2615  CG2 THR A 171      21.223  17.516 -26.873  1.00  0.64           C  
ATOM   2616  H   THR A 171      21.145  14.225 -24.701  1.00  0.64           H  
ATOM   2617  HA  THR A 171      23.083  16.156 -25.502  1.00  0.64           H  
ATOM   2618  HB  THR A 171      20.065  16.137 -25.791  1.00  0.64           H  
ATOM   2619  HG1 THR A 171      20.851  14.370 -26.840  1.00  0.64           H  
ATOM   2620 1HG2 THR A 171      20.489  17.562 -27.670  1.00  0.64           H  
ATOM   2621 2HG2 THR A 171      21.059  18.320 -26.172  1.00  0.64           H  
ATOM   2622 3HG2 THR A 171      22.214  17.592 -27.283  1.00  0.64           H  
ATOM   2623  N   GLN A 172      21.039  17.105 -23.092  1.00  0.64           N  
ATOM   2624  CA  GLN A 172      20.924  18.106 -22.036  1.00  0.64           C  
ATOM   2625  C   GLN A 172      22.180  18.107 -21.139  1.00  0.64           C  
ATOM   2626  O   GLN A 172      22.739  19.164 -20.831  1.00  0.64           O  
ATOM   2627  CB  GLN A 172      19.656  17.886 -21.187  1.00  0.64           C  
ATOM   2628  CG  GLN A 172      19.462  18.982 -20.132  1.00  0.64           C  
ATOM   2629  CD  GLN A 172      18.174  18.899 -19.292  1.00  0.64           C  
ATOM   2630  OE1 GLN A 172      17.606  17.833 -19.033  1.00  0.64           O  
ATOM   2631  NE2 GLN A 172      17.733  20.081 -18.859  1.00  0.64           N  
ATOM   2632  H   GLN A 172      20.385  16.319 -23.124  1.00  0.64           H  
ATOM   2633  HA  GLN A 172      20.853  19.087 -22.502  1.00  0.64           H  
ATOM   2634 1HB  GLN A 172      18.778  17.857 -21.833  1.00  0.64           H  
ATOM   2635 2HB  GLN A 172      19.722  16.917 -20.681  1.00  0.64           H  
ATOM   2636 1HG  GLN A 172      20.307  18.930 -19.444  1.00  0.64           H  
ATOM   2637 2HG  GLN A 172      19.463  19.946 -20.642  1.00  0.64           H  
ATOM   2638 1HE2 GLN A 172      16.904  20.164 -18.263  1.00  0.64           H  
ATOM   2639 2HE2 GLN A 172      18.231  20.913 -19.102  1.00  0.64           H  
ATOM   2640  N   LEU A 173      22.662  16.914 -20.774  1.00  0.64           N  
ATOM   2641  CA  LEU A 173      23.821  16.760 -19.887  1.00  0.64           C  
ATOM   2642  C   LEU A 173      25.101  17.331 -20.486  1.00  0.64           C  
ATOM   2643  O   LEU A 173      25.971  17.849 -19.777  1.00  0.64           O  
ATOM   2644  CB  LEU A 173      24.049  15.282 -19.589  1.00  0.64           C  
ATOM   2645  CG  LEU A 173      22.989  14.619 -18.749  1.00  0.64           C  
ATOM   2646  CD1 LEU A 173      23.257  13.167 -18.699  1.00  0.64           C  
ATOM   2647  CD2 LEU A 173      22.998  15.182 -17.373  1.00  0.64           C  
ATOM   2648  H   LEU A 173      22.177  16.069 -21.083  1.00  0.64           H  
ATOM   2649  HA  LEU A 173      23.603  17.282 -18.962  1.00  0.64           H  
ATOM   2650 1HB  LEU A 173      24.099  14.749 -20.542  1.00  0.64           H  
ATOM   2651 2HB  LEU A 173      24.999  15.167 -19.076  1.00  0.64           H  
ATOM   2652  HG  LEU A 173      22.031  14.781 -19.200  1.00  0.64           H  
ATOM   2653 1HD1 LEU A 173      22.498  12.660 -18.108  1.00  0.64           H  
ATOM   2654 2HD1 LEU A 173      23.247  12.782 -19.704  1.00  0.64           H  
ATOM   2655 3HD1 LEU A 173      24.233  13.002 -18.254  1.00  0.64           H  
ATOM   2656 1HD2 LEU A 173      22.235  14.697 -16.768  1.00  0.64           H  
ATOM   2657 2HD2 LEU A 173      23.976  15.007 -16.933  1.00  0.64           H  
ATOM   2658 3HD2 LEU A 173      22.800  16.233 -17.420  1.00  0.64           H  
ATOM   2659  N   ALA A 174      25.180  17.285 -21.810  1.00  0.63           N  
ATOM   2660  CA  ALA A 174      26.307  17.769 -22.593  1.00  0.63           C  
ATOM   2661  C   ALA A 174      26.591  19.261 -22.399  1.00  0.63           C  
ATOM   2662  O   ALA A 174      27.671  19.725 -22.765  1.00  0.63           O  
ATOM   2663  CB  ALA A 174      26.058  17.469 -24.059  1.00  0.63           C  
ATOM   2664  H   ALA A 174      24.428  16.824 -22.321  1.00  0.63           H  
ATOM   2665  HA  ALA A 174      27.189  17.243 -22.259  1.00  0.63           H  
ATOM   2666 1HB  ALA A 174      26.898  17.795 -24.644  1.00  0.63           H  
ATOM   2667 2HB  ALA A 174      25.909  16.401 -24.192  1.00  0.63           H  
ATOM   2668 3HB  ALA A 174      25.180  17.986 -24.377  1.00  0.63           H  
ATOM   2669  N   GLY A 175      25.634  20.041 -21.887  1.00  0.63           N  
ATOM   2670  CA  GLY A 175      25.898  21.469 -21.698  1.00  0.63           C  
ATOM   2671  C   GLY A 175      25.632  22.261 -22.975  1.00  0.63           C  
ATOM   2672  O   GLY A 175      26.206  23.327 -23.240  1.00  0.63           O  
ATOM   2673  H   GLY A 175      24.739  19.645 -21.584  1.00  0.63           H  
ATOM   2674 1HA  GLY A 175      25.264  21.840 -20.892  1.00  0.63           H  
ATOM   2675 2HA  GLY A 175      26.926  21.609 -21.374  1.00  0.63           H  
ATOM   2676  N   LEU A 176      24.740  21.748 -23.778  1.00  0.63           N  
ATOM   2677  CA  LEU A 176      24.416  22.375 -25.039  1.00  0.63           C  
ATOM   2678  C   LEU A 176      23.266  23.354 -24.889  1.00  0.63           C  
ATOM   2679  O   LEU A 176      22.429  23.192 -24.002  1.00  0.63           O  
ATOM   2680  CB  LEU A 176      24.083  21.275 -26.037  1.00  0.63           C  
ATOM   2681  CG  LEU A 176      25.239  20.364 -26.268  1.00  0.63           C  
ATOM   2682  CD1 LEU A 176      24.849  19.225 -27.129  1.00  0.63           C  
ATOM   2683  CD2 LEU A 176      26.312  21.152 -26.891  1.00  0.63           C  
ATOM   2684  H   LEU A 176      24.287  20.878 -23.514  1.00  0.63           H  
ATOM   2685  HA  LEU A 176      25.308  22.898 -25.377  1.00  0.63           H  
ATOM   2686 1HB  LEU A 176      23.250  20.682 -25.647  1.00  0.63           H  
ATOM   2687 2HB  LEU A 176      23.792  21.711 -26.979  1.00  0.63           H  
ATOM   2688  HG  LEU A 176      25.592  19.986 -25.321  1.00  0.63           H  
ATOM   2689 1HD1 LEU A 176      25.715  18.586 -27.284  1.00  0.63           H  
ATOM   2690 2HD1 LEU A 176      24.065  18.669 -26.630  1.00  0.63           H  
ATOM   2691 3HD1 LEU A 176      24.495  19.588 -28.082  1.00  0.63           H  
ATOM   2692 1HD2 LEU A 176      27.179  20.529 -27.041  1.00  0.63           H  
ATOM   2693 2HD2 LEU A 176      25.975  21.552 -27.844  1.00  0.63           H  
ATOM   2694 3HD2 LEU A 176      26.564  21.965 -26.231  1.00  0.63           H  
ATOM   2695  N   PRO A 177      23.154  24.374 -25.754  1.00  0.62           N  
ATOM   2696  CA  PRO A 177      22.039  25.302 -25.809  1.00  0.62           C  
ATOM   2697  C   PRO A 177      20.850  24.595 -26.455  1.00  0.62           C  
ATOM   2698  O   PRO A 177      20.443  24.865 -27.592  1.00  0.62           O  
ATOM   2699  CB  PRO A 177      22.619  26.466 -26.604  1.00  0.62           C  
ATOM   2700  CG  PRO A 177      23.622  25.826 -27.515  1.00  0.62           C  
ATOM   2701  CD  PRO A 177      24.242  24.695 -26.694  1.00  0.62           C  
ATOM   2702  HA  PRO A 177      21.786  25.615 -24.783  1.00  0.62           H  
ATOM   2703 1HB  PRO A 177      21.817  26.982 -27.124  1.00  0.62           H  
ATOM   2704 2HB  PRO A 177      23.075  27.198 -25.920  1.00  0.62           H  
ATOM   2705 1HG  PRO A 177      23.119  25.463 -28.378  1.00  0.62           H  
ATOM   2706 2HG  PRO A 177      24.350  26.578 -27.860  1.00  0.62           H  
ATOM   2707 1HD  PRO A 177      24.492  23.854 -27.351  1.00  0.62           H  
ATOM   2708 2HD  PRO A 177      25.115  25.066 -26.138  1.00  0.62           H  
ATOM   2709  N   PHE A 178      20.359  23.638 -25.672  1.00  0.62           N  
ATOM   2710  CA  PHE A 178      19.322  22.661 -25.927  1.00  0.62           C  
ATOM   2711  C   PHE A 178      18.167  22.815 -24.961  1.00  0.62           C  
ATOM   2712  O   PHE A 178      18.234  22.380 -23.804  1.00  0.62           O  
ATOM   2713  CB  PHE A 178      19.915  21.264 -25.787  1.00  0.62           C  
ATOM   2714  CG  PHE A 178      18.954  20.143 -25.977  1.00  0.62           C  
ATOM   2715  CD1 PHE A 178      18.454  19.827 -27.209  1.00  0.62           C  
ATOM   2716  CD2 PHE A 178      18.574  19.366 -24.882  1.00  0.62           C  
ATOM   2717  CE1 PHE A 178      17.593  18.769 -27.355  1.00  0.62           C  
ATOM   2718  CE2 PHE A 178      17.710  18.306 -25.025  1.00  0.62           C  
ATOM   2719  CZ  PHE A 178      17.215  18.011 -26.261  1.00  0.62           C  
ATOM   2720  H   PHE A 178      20.811  23.562 -24.761  1.00  0.62           H  
ATOM   2721  HA  PHE A 178      18.946  22.800 -26.941  1.00  0.62           H  
ATOM   2722 1HB  PHE A 178      20.713  21.146 -26.514  1.00  0.62           H  
ATOM   2723 2HB  PHE A 178      20.369  21.162 -24.798  1.00  0.62           H  
ATOM   2724  HD1 PHE A 178      18.744  20.423 -28.070  1.00  0.62           H  
ATOM   2725  HD2 PHE A 178      18.979  19.608 -23.903  1.00  0.62           H  
ATOM   2726  HE1 PHE A 178      17.211  18.536 -28.341  1.00  0.62           H  
ATOM   2727  HE2 PHE A 178      17.422  17.700 -24.159  1.00  0.62           H  
ATOM   2728  HZ  PHE A 178      16.529  17.176 -26.380  1.00  0.62           H  
ATOM   2729  N   SER A 179      17.107  23.457 -25.412  1.00  0.63           N  
ATOM   2730  CA  SER A 179      15.962  23.770 -24.584  1.00  0.63           C  
ATOM   2731  C   SER A 179      15.069  22.549 -24.416  1.00  0.63           C  
ATOM   2732  O   SER A 179      13.955  22.481 -24.946  1.00  0.63           O  
ATOM   2733  CB  SER A 179      15.179  24.926 -25.180  1.00  0.63           C  
ATOM   2734  OG  SER A 179      15.936  26.107 -25.205  1.00  0.63           O  
ATOM   2735  H   SER A 179      17.084  23.737 -26.382  1.00  0.63           H  
ATOM   2736  HA  SER A 179      16.321  24.067 -23.597  1.00  0.63           H  
ATOM   2737 1HB  SER A 179      14.876  24.663 -26.199  1.00  0.63           H  
ATOM   2738 2HB  SER A 179      14.271  25.082 -24.601  1.00  0.63           H  
ATOM   2739  HG  SER A 179      16.680  25.936 -25.791  1.00  0.63           H  
ATOM   2740  N   GLY A 180      15.592  21.567 -23.700  1.00  0.62           N  
ATOM   2741  CA  GLY A 180      14.890  20.334 -23.420  1.00  0.62           C  
ATOM   2742  C   GLY A 180      14.488  20.380 -21.962  1.00  0.62           C  
ATOM   2743  O   GLY A 180      14.333  21.463 -21.400  1.00  0.62           O  
ATOM   2744  H   GLY A 180      16.539  21.711 -23.359  1.00  0.62           H  
ATOM   2745 1HA  GLY A 180      14.016  20.235 -24.061  1.00  0.62           H  
ATOM   2746 2HA  GLY A 180      15.553  19.499 -23.623  1.00  0.62           H  
ATOM   2747  N   PRO A 181      14.318  19.225 -21.333  1.00  0.62           N  
ATOM   2748  CA  PRO A 181      14.408  17.868 -21.838  1.00  0.62           C  
ATOM   2749  C   PRO A 181      13.184  17.527 -22.682  1.00  0.62           C  
ATOM   2750  O   PRO A 181      12.122  18.117 -22.514  1.00  0.62           O  
ATOM   2751  CB  PRO A 181      14.434  17.064 -20.550  1.00  0.62           C  
ATOM   2752  CG  PRO A 181      13.682  17.909 -19.566  1.00  0.62           C  
ATOM   2753  CD  PRO A 181      14.007  19.324 -19.927  1.00  0.62           C  
ATOM   2754  HA  PRO A 181      15.335  17.702 -22.386  1.00  0.62           H  
ATOM   2755 1HB  PRO A 181      13.940  16.097 -20.718  1.00  0.62           H  
ATOM   2756 2HB  PRO A 181      15.470  16.860 -20.252  1.00  0.62           H  
ATOM   2757 1HG  PRO A 181      12.631  17.699 -19.624  1.00  0.62           H  
ATOM   2758 2HG  PRO A 181      14.010  17.658 -18.551  1.00  0.62           H  
ATOM   2759 1HD  PRO A 181      13.131  19.974 -19.776  1.00  0.62           H  
ATOM   2760 2HD  PRO A 181      14.878  19.677 -19.364  1.00  0.62           H  
ATOM   2761  N   VAL A 182      13.354  16.552 -23.564  1.00  0.62           N  
ATOM   2762  CA  VAL A 182      12.271  16.009 -24.354  1.00  0.62           C  
ATOM   2763  C   VAL A 182      11.877  14.620 -23.898  1.00  0.62           C  
ATOM   2764  O   VAL A 182      12.694  13.694 -23.902  1.00  0.62           O  
ATOM   2765  CB  VAL A 182      12.675  15.888 -25.830  1.00  0.62           C  
ATOM   2766  CG1 VAL A 182      11.533  15.260 -26.595  1.00  0.62           C  
ATOM   2767  CG2 VAL A 182      13.057  17.266 -26.404  1.00  0.62           C  
ATOM   2768  H   VAL A 182      14.259  16.136 -23.674  1.00  0.62           H  
ATOM   2769  HA  VAL A 182      11.421  16.673 -24.267  1.00  0.62           H  
ATOM   2770  HB  VAL A 182      13.507  15.223 -25.906  1.00  0.62           H  
ATOM   2771 1HG1 VAL A 182      11.822  15.118 -27.599  1.00  0.62           H  
ATOM   2772 2HG1 VAL A 182      11.301  14.288 -26.164  1.00  0.62           H  
ATOM   2773 3HG1 VAL A 182      10.652  15.899 -26.541  1.00  0.62           H  
ATOM   2774 1HG2 VAL A 182      13.352  17.165 -27.450  1.00  0.62           H  
ATOM   2775 2HG2 VAL A 182      12.209  17.929 -26.340  1.00  0.62           H  
ATOM   2776 3HG2 VAL A 182      13.889  17.684 -25.837  1.00  0.62           H  
ATOM   2777  N   GLY A 183      10.635  14.477 -23.494  1.00  0.61           N  
ATOM   2778  CA  GLY A 183      10.146  13.191 -23.058  1.00  0.61           C  
ATOM   2779  C   GLY A 183       9.492  12.527 -24.251  1.00  0.61           C  
ATOM   2780  O   GLY A 183       8.888  13.201 -25.085  1.00  0.61           O  
ATOM   2781  H   GLY A 183      10.017  15.284 -23.544  1.00  0.61           H  
ATOM   2782 1HA  GLY A 183      10.964  12.583 -22.676  1.00  0.61           H  
ATOM   2783 2HA  GLY A 183       9.423  13.323 -22.253  1.00  0.61           H  
ATOM   2784  N   GLY A 184       9.550  11.214 -24.324  1.00  0.61           N  
ATOM   2785  CA  GLY A 184       8.853  10.513 -25.388  1.00  0.61           C  
ATOM   2786  C   GLY A 184       8.043   9.372 -24.818  1.00  0.61           C  
ATOM   2787  O   GLY A 184       8.484   8.672 -23.900  1.00  0.61           O  
ATOM   2788  H   GLY A 184      10.124  10.712 -23.662  1.00  0.61           H  
ATOM   2789 1HA  GLY A 184       8.196  11.190 -25.915  1.00  0.61           H  
ATOM   2790 2HA  GLY A 184       9.574  10.130 -26.108  1.00  0.61           H  
ATOM   2791  N   ALA A 185       6.891   9.114 -25.426  1.00  0.61           N  
ATOM   2792  CA  ALA A 185       6.062   8.029 -24.944  1.00  0.61           C  
ATOM   2793  C   ALA A 185       5.294   7.328 -26.043  1.00  0.61           C  
ATOM   2794  O   ALA A 185       4.824   7.947 -26.999  1.00  0.61           O  
ATOM   2795  CB  ALA A 185       5.072   8.563 -23.910  1.00  0.61           C  
ATOM   2796  H   ALA A 185       6.577   9.721 -26.181  1.00  0.61           H  
ATOM   2797  HA  ALA A 185       6.704   7.307 -24.481  1.00  0.61           H  
ATOM   2798 1HB  ALA A 185       4.480   7.733 -23.523  1.00  0.61           H  
ATOM   2799 2HB  ALA A 185       5.614   9.038 -23.090  1.00  0.61           H  
ATOM   2800 3HB  ALA A 185       4.413   9.294 -24.379  1.00  0.61           H  
ATOM   2801  N   ARG A 186       5.132   6.018 -25.877  1.00  0.62           N  
ATOM   2802  CA  ARG A 186       4.278   5.249 -26.771  1.00  0.62           C  
ATOM   2803  C   ARG A 186       2.970   4.991 -26.078  1.00  0.62           C  
ATOM   2804  O   ARG A 186       2.955   4.405 -24.998  1.00  0.62           O  
ATOM   2805  CB  ARG A 186       4.864   3.904 -27.148  1.00  0.62           C  
ATOM   2806  CG  ARG A 186       4.024   3.119 -28.142  1.00  0.62           C  
ATOM   2807  CD  ARG A 186       4.628   1.815 -28.435  1.00  0.62           C  
ATOM   2808  NE  ARG A 186       5.941   1.951 -28.985  1.00  0.62           N  
ATOM   2809  CZ  ARG A 186       6.216   2.136 -30.278  1.00  0.62           C  
ATOM   2810  NH1 ARG A 186       5.268   2.202 -31.171  1.00  0.62           N  
ATOM   2811  NH2 ARG A 186       7.452   2.249 -30.642  1.00  0.62           N  
ATOM   2812  H   ARG A 186       5.577   5.563 -25.093  1.00  0.62           H  
ATOM   2813  HA  ARG A 186       4.099   5.821 -27.670  1.00  0.62           H  
ATOM   2814 1HB  ARG A 186       5.800   4.023 -27.616  1.00  0.62           H  
ATOM   2815 2HB  ARG A 186       5.023   3.303 -26.264  1.00  0.62           H  
ATOM   2816 1HG  ARG A 186       3.027   2.948 -27.732  1.00  0.62           H  
ATOM   2817 2HG  ARG A 186       3.932   3.679 -29.080  1.00  0.62           H  
ATOM   2818 1HD  ARG A 186       4.696   1.208 -27.534  1.00  0.62           H  
ATOM   2819 2HD  ARG A 186       4.005   1.314 -29.173  1.00  0.62           H  
ATOM   2820  HE  ARG A 186       6.725   1.908 -28.349  1.00  0.62           H  
ATOM   2821 1HH1 ARG A 186       4.282   2.125 -30.901  1.00  0.62           H  
ATOM   2822 2HH1 ARG A 186       5.490   2.333 -32.143  1.00  0.62           H  
ATOM   2823 1HH2 ARG A 186       8.220   2.222 -29.969  1.00  0.62           H  
ATOM   2824 2HH2 ARG A 186       7.736   2.398 -31.607  1.00  0.62           H  
ATOM   2825  N   ILE A 187       1.881   5.465 -26.640  1.00  0.63           N  
ATOM   2826  CA  ILE A 187       0.607   5.259 -25.989  1.00  0.63           C  
ATOM   2827  C   ILE A 187      -0.261   4.458 -26.967  1.00  0.63           C  
ATOM   2828  O   ILE A 187      -0.344   4.824 -28.143  1.00  0.63           O  
ATOM   2829  CB  ILE A 187      -0.082   6.586 -25.659  1.00  0.63           C  
ATOM   2830  CG1 ILE A 187       0.860   7.584 -25.014  1.00  0.63           C  
ATOM   2831  CG2 ILE A 187      -1.111   6.296 -24.588  1.00  0.63           C  
ATOM   2832  CD1 ILE A 187       1.417   7.199 -23.665  1.00  0.63           C  
ATOM   2833  H   ILE A 187       1.942   5.940 -27.534  1.00  0.63           H  
ATOM   2834  HA  ILE A 187       0.745   4.691 -25.081  1.00  0.63           H  
ATOM   2835  HB  ILE A 187      -0.546   7.015 -26.548  1.00  0.63           H  
ATOM   2836 1HG1 ILE A 187       1.695   7.769 -25.696  1.00  0.63           H  
ATOM   2837 2HG1 ILE A 187       0.304   8.486 -24.908  1.00  0.63           H  
ATOM   2838 1HG2 ILE A 187      -1.621   7.209 -24.319  1.00  0.63           H  
ATOM   2839 2HG2 ILE A 187      -1.798   5.589 -24.929  1.00  0.63           H  
ATOM   2840 3HG2 ILE A 187      -0.609   5.886 -23.711  1.00  0.63           H  
ATOM   2841 1HD1 ILE A 187       2.056   7.991 -23.300  1.00  0.63           H  
ATOM   2842 2HD1 ILE A 187       0.597   7.042 -22.967  1.00  0.63           H  
ATOM   2843 3HD1 ILE A 187       1.991   6.302 -23.743  1.00  0.63           H  
ATOM   2844  N   ALA A 188      -0.922   3.397 -26.521  1.00  0.65           N  
ATOM   2845  CA  ALA A 188      -1.752   2.667 -27.485  1.00  0.65           C  
ATOM   2846  C   ALA A 188      -3.152   2.449 -26.980  1.00  0.65           C  
ATOM   2847  O   ALA A 188      -3.362   2.285 -25.781  1.00  0.65           O  
ATOM   2848  CB  ALA A 188      -1.134   1.334 -27.819  1.00  0.65           C  
ATOM   2849  H   ALA A 188      -0.815   3.108 -25.549  1.00  0.65           H  
ATOM   2850  HA  ALA A 188      -1.819   3.259 -28.393  1.00  0.65           H  
ATOM   2851 1HB  ALA A 188      -1.746   0.836 -28.556  1.00  0.65           H  
ATOM   2852 2HB  ALA A 188      -0.145   1.505 -28.225  1.00  0.65           H  
ATOM   2853 3HB  ALA A 188      -1.074   0.724 -26.922  1.00  0.65           H  
ATOM   2854  N   LEU A 189      -4.115   2.451 -27.908  1.00  0.66           N  
ATOM   2855  CA  LEU A 189      -5.513   2.238 -27.532  1.00  0.66           C  
ATOM   2856  C   LEU A 189      -5.861   0.764 -27.625  1.00  0.66           C  
ATOM   2857  O   LEU A 189      -6.025   0.221 -28.720  1.00  0.66           O  
ATOM   2858  CB  LEU A 189      -6.463   3.065 -28.416  1.00  0.66           C  
ATOM   2859  CG  LEU A 189      -7.950   2.941 -28.051  1.00  0.66           C  
ATOM   2860  CD1 LEU A 189      -8.116   3.406 -26.646  1.00  0.66           C  
ATOM   2861  CD2 LEU A 189      -8.800   3.807 -28.946  1.00  0.66           C  
ATOM   2862  H   LEU A 189      -3.845   2.593 -28.882  1.00  0.66           H  
ATOM   2863  HA  LEU A 189      -5.647   2.561 -26.502  1.00  0.66           H  
ATOM   2864 1HB  LEU A 189      -6.205   4.098 -28.325  1.00  0.66           H  
ATOM   2865 2HB  LEU A 189      -6.331   2.771 -29.454  1.00  0.66           H  
ATOM   2866  HG  LEU A 189      -8.266   1.899 -28.130  1.00  0.66           H  
ATOM   2867 1HD1 LEU A 189      -9.156   3.332 -26.357  1.00  0.66           H  
ATOM   2868 2HD1 LEU A 189      -7.513   2.788 -26.006  1.00  0.66           H  
ATOM   2869 3HD1 LEU A 189      -7.797   4.436 -26.562  1.00  0.66           H  
ATOM   2870 1HD2 LEU A 189      -9.842   3.719 -28.650  1.00  0.66           H  
ATOM   2871 2HD2 LEU A 189      -8.488   4.820 -28.817  1.00  0.66           H  
ATOM   2872 3HD2 LEU A 189      -8.695   3.513 -29.985  1.00  0.66           H  
ATOM   2873  N   ILE A 190      -5.942   0.124 -26.458  1.00  0.67           N  
ATOM   2874  CA  ILE A 190      -6.116  -1.319 -26.313  1.00  0.67           C  
ATOM   2875  C   ILE A 190      -7.359  -1.664 -25.513  1.00  0.67           C  
ATOM   2876  O   ILE A 190      -7.525  -1.205 -24.380  1.00  0.67           O  
ATOM   2877  CB  ILE A 190      -4.874  -1.913 -25.617  1.00  0.67           C  
ATOM   2878  CG1 ILE A 190      -3.642  -1.632 -26.448  1.00  0.67           C  
ATOM   2879  CG2 ILE A 190      -5.037  -3.400 -25.466  1.00  0.67           C  
ATOM   2880  CD1 ILE A 190      -2.364  -1.918 -25.795  1.00  0.67           C  
ATOM   2881  H   ILE A 190      -5.847   0.680 -25.609  1.00  0.67           H  
ATOM   2882  HA  ILE A 190      -6.221  -1.765 -27.295  1.00  0.67           H  
ATOM   2883  HB  ILE A 190      -4.740  -1.453 -24.641  1.00  0.67           H  
ATOM   2884 1HG1 ILE A 190      -3.696  -2.270 -27.302  1.00  0.67           H  
ATOM   2885 2HG1 ILE A 190      -3.632  -0.597 -26.761  1.00  0.67           H  
ATOM   2886 1HG2 ILE A 190      -4.156  -3.827 -24.990  1.00  0.67           H  
ATOM   2887 2HG2 ILE A 190      -5.917  -3.624 -24.862  1.00  0.67           H  
ATOM   2888 3HG2 ILE A 190      -5.164  -3.827 -26.446  1.00  0.67           H  
ATOM   2889 1HD1 ILE A 190      -1.542  -1.727 -26.487  1.00  0.67           H  
ATOM   2890 2HD1 ILE A 190      -2.250  -1.305 -24.932  1.00  0.67           H  
ATOM   2891 3HD1 ILE A 190      -2.372  -2.953 -25.508  1.00  0.67           H  
ATOM   2892  N   ASP A 191      -8.266  -2.432 -26.117  1.00  0.68           N  
ATOM   2893  CA  ASP A 191      -9.520  -2.803 -25.454  1.00  0.68           C  
ATOM   2894  C   ASP A 191     -10.264  -1.572 -24.912  1.00  0.68           C  
ATOM   2895  O   ASP A 191     -10.889  -1.623 -23.854  1.00  0.68           O  
ATOM   2896  CB  ASP A 191      -9.251  -3.810 -24.322  1.00  0.68           C  
ATOM   2897  CG  ASP A 191      -8.751  -5.183 -24.834  1.00  0.68           C  
ATOM   2898  OD1 ASP A 191      -9.398  -5.758 -25.678  1.00  0.68           O  
ATOM   2899  OD2 ASP A 191      -7.726  -5.647 -24.390  1.00  0.68           O  
ATOM   2900  H   ASP A 191      -8.072  -2.778 -27.049  1.00  0.68           H  
ATOM   2901  HA  ASP A 191     -10.163  -3.287 -26.190  1.00  0.68           H  
ATOM   2902 1HB  ASP A 191      -8.517  -3.403 -23.624  1.00  0.68           H  
ATOM   2903 2HB  ASP A 191     -10.172  -3.968 -23.760  1.00  0.68           H  
ATOM   2904  N   GLY A 192     -10.207  -0.470 -25.662  1.00  0.69           N  
ATOM   2905  CA  GLY A 192     -10.871   0.773 -25.291  1.00  0.69           C  
ATOM   2906  C   GLY A 192     -10.099   1.662 -24.296  1.00  0.69           C  
ATOM   2907  O   GLY A 192     -10.591   2.735 -23.941  1.00  0.69           O  
ATOM   2908  H   GLY A 192      -9.674  -0.499 -26.518  1.00  0.69           H  
ATOM   2909 1HA  GLY A 192     -11.063   1.349 -26.197  1.00  0.69           H  
ATOM   2910 2HA  GLY A 192     -11.846   0.536 -24.868  1.00  0.69           H  
ATOM   2911  N   THR A 193      -8.899   1.257 -23.857  1.00  0.69           N  
ATOM   2912  CA  THR A 193      -8.162   2.070 -22.886  1.00  0.69           C  
ATOM   2913  C   THR A 193      -6.758   2.435 -23.363  1.00  0.69           C  
ATOM   2914  O   THR A 193      -6.134   1.708 -24.132  1.00  0.69           O  
ATOM   2915  CB  THR A 193      -8.045   1.307 -21.551  1.00  0.69           C  
ATOM   2916  OG1 THR A 193      -7.274   0.101 -21.746  1.00  0.69           O  
ATOM   2917  CG2 THR A 193      -9.426   0.926 -21.044  1.00  0.69           C  
ATOM   2918  H   THR A 193      -8.513   0.363 -24.152  1.00  0.69           H  
ATOM   2919  HA  THR A 193      -8.708   2.997 -22.717  1.00  0.69           H  
ATOM   2920  HB  THR A 193      -7.548   1.938 -20.815  1.00  0.69           H  
ATOM   2921  HG1 THR A 193      -7.572  -0.366 -22.561  1.00  0.69           H  
ATOM   2922 1HG2 THR A 193      -9.331   0.390 -20.103  1.00  0.69           H  
ATOM   2923 2HG2 THR A 193     -10.019   1.829 -20.894  1.00  0.69           H  
ATOM   2924 3HG2 THR A 193      -9.921   0.284 -21.774  1.00  0.69           H  
ATOM   2925  N   TRP A 194      -6.222   3.555 -22.893  1.00  0.69           N  
ATOM   2926  CA  TRP A 194      -4.864   3.886 -23.307  1.00  0.69           C  
ATOM   2927  C   TRP A 194      -3.815   3.249 -22.402  1.00  0.69           C  
ATOM   2928  O   TRP A 194      -3.898   3.342 -21.175  1.00  0.69           O  
ATOM   2929  CB  TRP A 194      -4.680   5.394 -23.380  1.00  0.69           C  
ATOM   2930  CG  TRP A 194      -5.443   6.027 -24.529  1.00  0.69           C  
ATOM   2931  CD1 TRP A 194      -6.635   6.648 -24.419  1.00  0.69           C  
ATOM   2932  CD2 TRP A 194      -5.087   6.112 -25.947  1.00  0.69           C  
ATOM   2933  NE1 TRP A 194      -7.041   7.106 -25.637  1.00  0.69           N  
ATOM   2934  CE2 TRP A 194      -6.106   6.799 -26.573  1.00  0.69           C  
ATOM   2935  CE3 TRP A 194      -4.009   5.670 -26.709  1.00  0.69           C  
ATOM   2936  CZ2 TRP A 194      -6.083   7.067 -27.910  1.00  0.69           C  
ATOM   2937  CZ3 TRP A 194      -3.971   5.937 -28.067  1.00  0.69           C  
ATOM   2938  CH2 TRP A 194      -4.978   6.620 -28.656  1.00  0.69           C  
ATOM   2939  H   TRP A 194      -6.734   4.154 -22.261  1.00  0.69           H  
ATOM   2940  HA  TRP A 194      -4.721   3.506 -24.309  1.00  0.69           H  
ATOM   2941 1HB  TRP A 194      -5.019   5.846 -22.450  1.00  0.69           H  
ATOM   2942 2HB  TRP A 194      -3.633   5.623 -23.483  1.00  0.69           H  
ATOM   2943  HD1 TRP A 194      -7.198   6.768 -23.496  1.00  0.69           H  
ATOM   2944  HE1 TRP A 194      -7.929   7.615 -25.810  1.00  0.69           H  
ATOM   2945  HE3 TRP A 194      -3.226   5.122 -26.265  1.00  0.69           H  
ATOM   2946  HZ2 TRP A 194      -6.889   7.618 -28.380  1.00  0.69           H  
ATOM   2947  HZ3 TRP A 194      -3.112   5.580 -28.645  1.00  0.69           H  
ATOM   2948  HH2 TRP A 194      -4.928   6.823 -29.726  1.00  0.69           H  
ATOM   2949  N   VAL A 195      -2.804   2.654 -23.021  1.00  0.70           N  
ATOM   2950  CA  VAL A 195      -1.703   2.021 -22.310  1.00  0.70           C  
ATOM   2951  C   VAL A 195      -0.403   2.712 -22.620  1.00  0.70           C  
ATOM   2952  O   VAL A 195      -0.083   2.912 -23.787  1.00  0.70           O  
ATOM   2953  CB  VAL A 195      -1.585   0.544 -22.724  1.00  0.70           C  
ATOM   2954  CG1 VAL A 195      -0.383  -0.119 -22.024  1.00  0.70           C  
ATOM   2955  CG2 VAL A 195      -2.888  -0.174 -22.376  1.00  0.70           C  
ATOM   2956  H   VAL A 195      -2.842   2.599 -24.036  1.00  0.70           H  
ATOM   2957  HA  VAL A 195      -1.893   2.081 -21.239  1.00  0.70           H  
ATOM   2958  HB  VAL A 195      -1.410   0.493 -23.795  1.00  0.70           H  
ATOM   2959 1HG1 VAL A 195      -0.305  -1.160 -22.337  1.00  0.70           H  
ATOM   2960 2HG1 VAL A 195       0.538   0.404 -22.293  1.00  0.70           H  
ATOM   2961 3HG1 VAL A 195      -0.518  -0.075 -20.946  1.00  0.70           H  
ATOM   2962 1HG2 VAL A 195      -2.826  -1.216 -22.672  1.00  0.70           H  
ATOM   2963 2HG2 VAL A 195      -3.056  -0.112 -21.303  1.00  0.70           H  
ATOM   2964 3HG2 VAL A 195      -3.722   0.301 -22.902  1.00  0.70           H  
ATOM   2965  N   ALA A 196       0.337   3.106 -21.586  1.00  0.71           N  
ATOM   2966  CA  ALA A 196       1.614   3.766 -21.816  1.00  0.71           C  
ATOM   2967  C   ALA A 196       2.726   2.739 -21.895  1.00  0.71           C  
ATOM   2968  O   ALA A 196       2.767   1.788 -21.114  1.00  0.71           O  
ATOM   2969  CB  ALA A 196       1.895   4.778 -20.728  1.00  0.71           C  
ATOM   2970  H   ALA A 196       0.017   2.931 -20.643  1.00  0.71           H  
ATOM   2971  HA  ALA A 196       1.564   4.278 -22.771  1.00  0.71           H  
ATOM   2972 1HB  ALA A 196       2.826   5.285 -20.932  1.00  0.71           H  
ATOM   2973 2HB  ALA A 196       1.095   5.496 -20.723  1.00  0.71           H  
ATOM   2974 3HB  ALA A 196       1.954   4.283 -19.764  1.00  0.71           H  
ATOM   2975  N   PHE A 197       3.636   2.945 -22.837  1.00  0.72           N  
ATOM   2976  CA  PHE A 197       4.772   2.075 -23.064  1.00  0.72           C  
ATOM   2977  C   PHE A 197       4.348   0.608 -23.220  1.00  0.72           C  
ATOM   2978  O   PHE A 197       4.998  -0.277 -22.671  1.00  0.72           O  
ATOM   2979  CB  PHE A 197       5.773   2.273 -21.928  1.00  0.72           C  
ATOM   2980  CG  PHE A 197       6.175   3.696 -21.877  1.00  0.72           C  
ATOM   2981  CD1 PHE A 197       5.565   4.561 -20.992  1.00  0.72           C  
ATOM   2982  CD2 PHE A 197       7.138   4.188 -22.730  1.00  0.72           C  
ATOM   2983  CE1 PHE A 197       5.891   5.892 -20.976  1.00  0.72           C  
ATOM   2984  CE2 PHE A 197       7.470   5.511 -22.695  1.00  0.72           C  
ATOM   2985  CZ  PHE A 197       6.829   6.361 -21.818  1.00  0.72           C  
ATOM   2986  H   PHE A 197       3.511   3.729 -23.462  1.00  0.72           H  
ATOM   2987  HA  PHE A 197       5.260   2.387 -23.987  1.00  0.72           H  
ATOM   2988 1HB  PHE A 197       5.328   2.003 -20.971  1.00  0.72           H  
ATOM   2989 2HB  PHE A 197       6.661   1.659 -22.086  1.00  0.72           H  
ATOM   2990  HD1 PHE A 197       4.806   4.171 -20.314  1.00  0.72           H  
ATOM   2991  HD2 PHE A 197       7.632   3.515 -23.434  1.00  0.72           H  
ATOM   2992  HE1 PHE A 197       5.403   6.571 -20.296  1.00  0.72           H  
ATOM   2993  HE2 PHE A 197       8.233   5.905 -23.360  1.00  0.72           H  
ATOM   2994  HZ  PHE A 197       7.077   7.406 -21.805  1.00  0.72           H  
ATOM   2995  N   PRO A 198       3.331   0.289 -24.046  1.00  0.74           N  
ATOM   2996  CA  PRO A 198       2.804  -1.040 -24.215  1.00  0.74           C  
ATOM   2997  C   PRO A 198       3.833  -1.943 -24.855  1.00  0.74           C  
ATOM   2998  O   PRO A 198       4.649  -1.493 -25.664  1.00  0.74           O  
ATOM   2999  CB  PRO A 198       1.636  -0.818 -25.174  1.00  0.74           C  
ATOM   3000  CG  PRO A 198       2.020   0.435 -25.909  1.00  0.74           C  
ATOM   3001  CD  PRO A 198       2.721   1.272 -24.926  1.00  0.74           C  
ATOM   3002  HA  PRO A 198       2.478  -1.419 -23.242  1.00  0.74           H  
ATOM   3003 1HB  PRO A 198       1.529  -1.694 -25.833  1.00  0.74           H  
ATOM   3004 2HB  PRO A 198       0.701  -0.722 -24.623  1.00  0.74           H  
ATOM   3005 1HG  PRO A 198       2.673   0.170 -26.732  1.00  0.74           H  
ATOM   3006 2HG  PRO A 198       1.159   0.934 -26.317  1.00  0.74           H  
ATOM   3007 1HD  PRO A 198       3.461   1.880 -25.409  1.00  0.74           H  
ATOM   3008 2HD  PRO A 198       1.967   1.852 -24.424  1.00  0.74           H  
ATOM   3009  N   THR A 199       3.752  -3.220 -24.524  1.00  0.76           N  
ATOM   3010  CA  THR A 199       4.620  -4.237 -25.109  1.00  0.76           C  
ATOM   3011  C   THR A 199       4.095  -4.609 -26.465  1.00  0.76           C  
ATOM   3012  O   THR A 199       2.973  -4.241 -26.805  1.00  0.76           O  
ATOM   3013  CB  THR A 199       4.671  -5.504 -24.248  1.00  0.76           C  
ATOM   3014  OG1 THR A 199       3.356  -6.122 -24.201  1.00  0.76           O  
ATOM   3015  CG2 THR A 199       5.117  -5.143 -22.841  1.00  0.76           C  
ATOM   3016  H   THR A 199       3.056  -3.485 -23.823  1.00  0.76           H  
ATOM   3017  HA  THR A 199       5.629  -3.834 -25.222  1.00  0.76           H  
ATOM   3018  HB  THR A 199       5.378  -6.211 -24.676  1.00  0.76           H  
ATOM   3019  HG1 THR A 199       3.374  -6.846 -23.558  1.00  0.76           H  
ATOM   3020 1HG2 THR A 199       5.155  -6.037 -22.228  1.00  0.76           H  
ATOM   3021 2HG2 THR A 199       6.108  -4.685 -22.883  1.00  0.76           H  
ATOM   3022 3HG2 THR A 199       4.409  -4.436 -22.406  1.00  0.76           H  
ATOM   3023  N   VAL A 200       4.863  -5.375 -27.223  1.00  0.76           N  
ATOM   3024  CA  VAL A 200       4.416  -5.796 -28.534  1.00  0.76           C  
ATOM   3025  C   VAL A 200       3.128  -6.594 -28.429  1.00  0.76           C  
ATOM   3026  O   VAL A 200       2.206  -6.384 -29.216  1.00  0.76           O  
ATOM   3027  CB  VAL A 200       5.501  -6.627 -29.221  1.00  0.76           C  
ATOM   3028  CG1 VAL A 200       4.946  -7.247 -30.493  1.00  0.76           C  
ATOM   3029  CG2 VAL A 200       6.692  -5.725 -29.528  1.00  0.76           C  
ATOM   3030  H   VAL A 200       5.784  -5.655 -26.893  1.00  0.76           H  
ATOM   3031  HA  VAL A 200       4.233  -4.912 -29.136  1.00  0.76           H  
ATOM   3032  HB  VAL A 200       5.816  -7.433 -28.554  1.00  0.76           H  
ATOM   3033 1HG1 VAL A 200       5.717  -7.843 -30.973  1.00  0.76           H  
ATOM   3034 2HG1 VAL A 200       4.094  -7.890 -30.249  1.00  0.76           H  
ATOM   3035 3HG1 VAL A 200       4.622  -6.460 -31.172  1.00  0.76           H  
ATOM   3036 1HG2 VAL A 200       7.474  -6.296 -29.992  1.00  0.76           H  
ATOM   3037 2HG2 VAL A 200       6.378  -4.924 -30.194  1.00  0.76           H  
ATOM   3038 3HG2 VAL A 200       7.075  -5.298 -28.612  1.00  0.76           H  
ATOM   3039  N   GLU A 201       3.057  -7.499 -27.453  1.00  0.77           N  
ATOM   3040  CA  GLU A 201       1.860  -8.307 -27.266  1.00  0.77           C  
ATOM   3041  C   GLU A 201       0.665  -7.408 -26.939  1.00  0.77           C  
ATOM   3042  O   GLU A 201      -0.453  -7.642 -27.401  1.00  0.77           O  
ATOM   3043  CB  GLU A 201       2.092  -9.321 -26.142  1.00  0.77           C  
ATOM   3044  CG  GLU A 201       3.098 -10.424 -26.495  1.00  0.77           C  
ATOM   3045  CD  GLU A 201       3.385 -11.374 -25.348  1.00  0.77           C  
ATOM   3046  OE1 GLU A 201       2.929 -11.119 -24.258  1.00  0.77           O  
ATOM   3047  OE2 GLU A 201       4.064 -12.350 -25.568  1.00  0.77           O  
ATOM   3048  H   GLU A 201       3.846  -7.617 -26.837  1.00  0.77           H  
ATOM   3049  HA  GLU A 201       1.646  -8.840 -28.193  1.00  0.77           H  
ATOM   3050 1HB  GLU A 201       2.454  -8.802 -25.253  1.00  0.77           H  
ATOM   3051 2HB  GLU A 201       1.146  -9.796 -25.883  1.00  0.77           H  
ATOM   3052 1HG  GLU A 201       2.710 -10.996 -27.339  1.00  0.77           H  
ATOM   3053 2HG  GLU A 201       4.030  -9.952 -26.811  1.00  0.77           H  
ATOM   3054  N   GLN A 202       0.888  -6.357 -26.145  1.00  0.76           N  
ATOM   3055  CA  GLN A 202      -0.201  -5.426 -25.869  1.00  0.76           C  
ATOM   3056  C   GLN A 202      -0.590  -4.659 -27.138  1.00  0.76           C  
ATOM   3057  O   GLN A 202      -1.772  -4.492 -27.439  1.00  0.76           O  
ATOM   3058  CB  GLN A 202       0.189  -4.482 -24.729  1.00  0.76           C  
ATOM   3059  CG  GLN A 202       0.256  -5.160 -23.381  1.00  0.76           C  
ATOM   3060  CD  GLN A 202       0.745  -4.249 -22.287  1.00  0.76           C  
ATOM   3061  OE1 GLN A 202       1.758  -3.556 -22.431  1.00  0.76           O  
ATOM   3062  NE2 GLN A 202       0.015  -4.226 -21.172  1.00  0.76           N  
ATOM   3063  H   GLN A 202       1.810  -6.201 -25.726  1.00  0.76           H  
ATOM   3064  HA  GLN A 202      -1.070  -6.000 -25.550  1.00  0.76           H  
ATOM   3065 1HB  GLN A 202       1.161  -4.064 -24.944  1.00  0.76           H  
ATOM   3066 2HB  GLN A 202      -0.493  -3.668 -24.652  1.00  0.76           H  
ATOM   3067 1HG  GLN A 202      -0.745  -5.497 -23.119  1.00  0.76           H  
ATOM   3068 2HG  GLN A 202       0.925  -6.012 -23.449  1.00  0.76           H  
ATOM   3069 1HE2 GLN A 202       0.279  -3.636 -20.405  1.00  0.76           H  
ATOM   3070 2HE2 GLN A 202      -0.802  -4.800 -21.095  1.00  0.76           H  
ATOM   3071  N   LEU A 203       0.398  -4.251 -27.926  1.00  0.74           N  
ATOM   3072  CA  LEU A 203       0.144  -3.549 -29.179  1.00  0.74           C  
ATOM   3073  C   LEU A 203      -0.652  -4.372 -30.179  1.00  0.74           C  
ATOM   3074  O   LEU A 203      -1.490  -3.825 -30.888  1.00  0.74           O  
ATOM   3075  CB  LEU A 203       1.454  -3.100 -29.808  1.00  0.74           C  
ATOM   3076  CG  LEU A 203       2.139  -1.995 -29.074  1.00  0.74           C  
ATOM   3077  CD1 LEU A 203       3.497  -1.767 -29.651  1.00  0.74           C  
ATOM   3078  CD2 LEU A 203       1.276  -0.781 -29.205  1.00  0.74           C  
ATOM   3079  H   LEU A 203       1.360  -4.414 -27.639  1.00  0.74           H  
ATOM   3080  HA  LEU A 203      -0.431  -2.657 -28.942  1.00  0.74           H  
ATOM   3081 1HB  LEU A 203       2.126  -3.943 -29.858  1.00  0.74           H  
ATOM   3082 2HB  LEU A 203       1.255  -2.754 -30.823  1.00  0.74           H  
ATOM   3083  HG  LEU A 203       2.262  -2.253 -28.031  1.00  0.74           H  
ATOM   3084 1HD1 LEU A 203       3.986  -0.971 -29.114  1.00  0.74           H  
ATOM   3085 2HD1 LEU A 203       4.078  -2.665 -29.556  1.00  0.74           H  
ATOM   3086 3HD1 LEU A 203       3.409  -1.497 -30.705  1.00  0.74           H  
ATOM   3087 1HD2 LEU A 203       1.729   0.057 -28.715  1.00  0.74           H  
ATOM   3088 2HD2 LEU A 203       1.160  -0.553 -30.251  1.00  0.74           H  
ATOM   3089 3HD2 LEU A 203       0.304  -0.986 -28.769  1.00  0.74           H  
ATOM   3090  N   GLU A 204      -0.489  -5.691 -30.180  1.00  0.71           N  
ATOM   3091  CA  GLU A 204      -1.264  -6.526 -31.098  1.00  0.71           C  
ATOM   3092  C   GLU A 204      -2.779  -6.389 -30.843  1.00  0.71           C  
ATOM   3093  O   GLU A 204      -3.586  -6.662 -31.739  1.00  0.71           O  
ATOM   3094  CB  GLU A 204      -0.850  -8.008 -31.012  1.00  0.71           C  
ATOM   3095  CG  GLU A 204       0.543  -8.332 -31.596  1.00  0.71           C  
ATOM   3096  CD  GLU A 204       0.914  -9.813 -31.525  1.00  0.71           C  
ATOM   3097  OE1 GLU A 204       0.167 -10.578 -30.958  1.00  0.71           O  
ATOM   3098  OE2 GLU A 204       1.941 -10.172 -32.057  1.00  0.71           O  
ATOM   3099  H   GLU A 204       0.230  -6.105 -29.586  1.00  0.71           H  
ATOM   3100  HA  GLU A 204      -1.065  -6.184 -32.113  1.00  0.71           H  
ATOM   3101 1HB  GLU A 204      -0.849  -8.316 -29.965  1.00  0.71           H  
ATOM   3102 2HB  GLU A 204      -1.583  -8.622 -31.533  1.00  0.71           H  
ATOM   3103 1HG  GLU A 204       0.563  -8.016 -32.637  1.00  0.71           H  
ATOM   3104 2HG  GLU A 204       1.290  -7.757 -31.063  1.00  0.71           H  
ATOM   3105  N   ARG A 205      -3.177  -6.006 -29.616  1.00  0.68           N  
ATOM   3106  CA  ARG A 205      -4.586  -5.836 -29.282  1.00  0.68           C  
ATOM   3107  C   ARG A 205      -5.022  -4.371 -29.395  1.00  0.68           C  
ATOM   3108  O   ARG A 205      -6.142  -4.008 -29.018  1.00  0.68           O  
ATOM   3109  CB  ARG A 205      -4.881  -6.322 -27.878  1.00  0.68           C  
ATOM   3110  CG  ARG A 205      -4.694  -7.795 -27.648  1.00  0.68           C  
ATOM   3111  CD  ARG A 205      -5.128  -8.178 -26.270  1.00  0.68           C  
ATOM   3112  NE  ARG A 205      -6.570  -7.973 -26.106  1.00  0.68           N  
ATOM   3113  CZ  ARG A 205      -7.518  -8.854 -26.493  1.00  0.68           C  
ATOM   3114  NH1 ARG A 205      -7.178 -10.009 -27.047  1.00  0.68           N  
ATOM   3115  NH2 ARG A 205      -8.789  -8.547 -26.324  1.00  0.68           N  
ATOM   3116  H   ARG A 205      -2.488  -5.765 -28.903  1.00  0.68           H  
ATOM   3117  HA  ARG A 205      -5.179  -6.424 -29.981  1.00  0.68           H  
ATOM   3118 1HB  ARG A 205      -4.201  -5.818 -27.191  1.00  0.68           H  
ATOM   3119 2HB  ARG A 205      -5.901  -6.055 -27.595  1.00  0.68           H  
ATOM   3120 1HG  ARG A 205      -5.278  -8.359 -28.373  1.00  0.68           H  
ATOM   3121 2HG  ARG A 205      -3.632  -8.043 -27.758  1.00  0.68           H  
ATOM   3122 1HD  ARG A 205      -4.904  -9.226 -26.086  1.00  0.68           H  
ATOM   3123 2HD  ARG A 205      -4.610  -7.556 -25.538  1.00  0.68           H  
ATOM   3124  HE  ARG A 205      -6.900  -7.096 -25.644  1.00  0.68           H  
ATOM   3125 1HH1 ARG A 205      -6.203 -10.239 -27.178  1.00  0.68           H  
ATOM   3126 2HH1 ARG A 205      -7.894 -10.659 -27.336  1.00  0.68           H  
ATOM   3127 1HH2 ARG A 205      -9.036  -7.618 -25.926  1.00  0.68           H  
ATOM   3128 2HH2 ARG A 205      -9.511  -9.183 -26.608  1.00  0.68           H  
ATOM   3129  N   ALA A 206      -4.111  -3.517 -29.849  1.00  0.65           N  
ATOM   3130  CA  ALA A 206      -4.399  -2.108 -29.990  1.00  0.65           C  
ATOM   3131  C   ALA A 206      -5.090  -1.857 -31.289  1.00  0.65           C  
ATOM   3132  O   ALA A 206      -4.912  -2.612 -32.239  1.00  0.65           O  
ATOM   3133  CB  ALA A 206      -3.130  -1.256 -29.939  1.00  0.65           C  
ATOM   3134  H   ALA A 206      -3.199  -3.845 -30.144  1.00  0.65           H  
ATOM   3135  HA  ALA A 206      -5.059  -1.832 -29.189  1.00  0.65           H  
ATOM   3136 1HB  ALA A 206      -3.404  -0.207 -30.031  1.00  0.65           H  
ATOM   3137 2HB  ALA A 206      -2.608  -1.406 -29.018  1.00  0.65           H  
ATOM   3138 3HB  ALA A 206      -2.474  -1.524 -30.750  1.00  0.65           H  
ATOM   3139  N   VAL A 207      -5.835  -0.772 -31.365  1.00  0.62           N  
ATOM   3140  CA  VAL A 207      -6.343  -0.350 -32.654  1.00  0.62           C  
ATOM   3141  C   VAL A 207      -5.462   0.780 -33.163  1.00  0.62           C  
ATOM   3142  O   VAL A 207      -5.411   1.046 -34.362  1.00  0.62           O  
ATOM   3143  CB  VAL A 207      -7.802   0.125 -32.587  1.00  0.62           C  
ATOM   3144  CG1 VAL A 207      -8.708  -0.982 -32.134  1.00  0.62           C  
ATOM   3145  CG2 VAL A 207      -7.890   1.303 -31.651  1.00  0.62           C  
ATOM   3146  H   VAL A 207      -6.011  -0.236 -30.517  1.00  0.62           H  
ATOM   3147  HA  VAL A 207      -6.285  -1.189 -33.346  1.00  0.62           H  
ATOM   3148  HB  VAL A 207      -8.117   0.419 -33.563  1.00  0.62           H  
ATOM   3149 1HG1 VAL A 207      -9.734  -0.611 -32.115  1.00  0.62           H  
ATOM   3150 2HG1 VAL A 207      -8.633  -1.806 -32.827  1.00  0.62           H  
ATOM   3151 3HG1 VAL A 207      -8.416  -1.313 -31.136  1.00  0.62           H  
ATOM   3152 1HG2 VAL A 207      -8.902   1.657 -31.607  1.00  0.62           H  
ATOM   3153 2HG2 VAL A 207      -7.573   0.993 -30.659  1.00  0.62           H  
ATOM   3154 3HG2 VAL A 207      -7.258   2.104 -31.995  1.00  0.62           H  
ATOM   3155  N   PHE A 208      -4.676   1.380 -32.267  1.00  0.60           N  
ATOM   3156  CA  PHE A 208      -3.821   2.482 -32.677  1.00  0.60           C  
ATOM   3157  C   PHE A 208      -2.598   2.557 -31.777  1.00  0.60           C  
ATOM   3158  O   PHE A 208      -2.715   2.596 -30.543  1.00  0.60           O  
ATOM   3159  CB  PHE A 208      -4.582   3.805 -32.627  1.00  0.60           C  
ATOM   3160  CG  PHE A 208      -4.016   4.878 -33.520  1.00  0.60           C  
ATOM   3161  CD1 PHE A 208      -4.217   4.741 -34.886  1.00  0.60           C  
ATOM   3162  CD2 PHE A 208      -3.346   5.994 -33.070  1.00  0.60           C  
ATOM   3163  CE1 PHE A 208      -3.769   5.663 -35.784  1.00  0.60           C  
ATOM   3164  CE2 PHE A 208      -2.898   6.930 -33.990  1.00  0.60           C  
ATOM   3165  CZ  PHE A 208      -3.114   6.752 -35.342  1.00  0.60           C  
ATOM   3166  H   PHE A 208      -4.728   1.097 -31.296  1.00  0.60           H  
ATOM   3167  HA  PHE A 208      -3.469   2.293 -33.691  1.00  0.60           H  
ATOM   3168 1HB  PHE A 208      -5.578   3.650 -32.880  1.00  0.60           H  
ATOM   3169 2HB  PHE A 208      -4.573   4.183 -31.603  1.00  0.60           H  
ATOM   3170  HD1 PHE A 208      -4.753   3.865 -35.245  1.00  0.60           H  
ATOM   3171  HD2 PHE A 208      -3.179   6.133 -32.000  1.00  0.60           H  
ATOM   3172  HE1 PHE A 208      -3.949   5.517 -36.851  1.00  0.60           H  
ATOM   3173  HE2 PHE A 208      -2.370   7.808 -33.661  1.00  0.60           H  
ATOM   3174  HZ  PHE A 208      -2.765   7.474 -36.048  1.00  0.60           H  
ATOM   3175  N   ASP A 209      -1.442   2.559 -32.425  1.00  0.58           N  
ATOM   3176  CA  ASP A 209      -0.113   2.609 -31.837  1.00  0.58           C  
ATOM   3177  C   ASP A 209       0.534   3.994 -32.064  1.00  0.58           C  
ATOM   3178  O   ASP A 209       0.964   4.310 -33.186  1.00  0.58           O  
ATOM   3179  CB  ASP A 209       0.720   1.491 -32.490  1.00  0.58           C  
ATOM   3180  CG  ASP A 209       2.133   1.338 -32.000  1.00  0.58           C  
ATOM   3181  OD1 ASP A 209       2.562   2.120 -31.202  1.00  0.58           O  
ATOM   3182  OD2 ASP A 209       2.794   0.425 -32.435  1.00  0.58           O  
ATOM   3183  H   ASP A 209      -1.474   2.524 -33.446  1.00  0.58           H  
ATOM   3184  HA  ASP A 209      -0.186   2.434 -30.766  1.00  0.58           H  
ATOM   3185 1HB  ASP A 209       0.206   0.537 -32.336  1.00  0.58           H  
ATOM   3186 2HB  ASP A 209       0.747   1.656 -33.569  1.00  0.58           H  
ATOM   3187  N   MET A 210       0.556   4.863 -31.036  1.00  0.57           N  
ATOM   3188  CA  MET A 210       1.056   6.235 -31.214  1.00  0.57           C  
ATOM   3189  C   MET A 210       2.319   6.597 -30.418  1.00  0.57           C  
ATOM   3190  O   MET A 210       2.391   6.395 -29.208  1.00  0.57           O  
ATOM   3191  CB  MET A 210      -0.049   7.205 -30.805  1.00  0.57           C  
ATOM   3192  CG  MET A 210       0.335   8.629 -30.926  1.00  0.57           C  
ATOM   3193  SD  MET A 210      -0.912   9.753 -30.353  1.00  0.57           S  
ATOM   3194  CE  MET A 210      -2.133   9.638 -31.566  1.00  0.57           C  
ATOM   3195  H   MET A 210       0.202   4.598 -30.114  1.00  0.57           H  
ATOM   3196  HA  MET A 210       1.298   6.369 -32.260  1.00  0.57           H  
ATOM   3197 1HB  MET A 210      -0.921   7.040 -31.429  1.00  0.57           H  
ATOM   3198 2HB  MET A 210      -0.342   7.009 -29.768  1.00  0.57           H  
ATOM   3199 1HG  MET A 210       1.205   8.765 -30.352  1.00  0.57           H  
ATOM   3200 2HG  MET A 210       0.579   8.876 -31.948  1.00  0.57           H  
ATOM   3201 1HE  MET A 210      -2.931  10.305 -31.309  1.00  0.57           H  
ATOM   3202 2HE  MET A 210      -1.716   9.920 -32.525  1.00  0.57           H  
ATOM   3203 3HE  MET A 210      -2.509   8.626 -31.599  1.00  0.57           H  
ATOM   3204  N   VAL A 211       3.288   7.232 -31.077  1.00  0.57           N  
ATOM   3205  CA  VAL A 211       4.496   7.727 -30.421  1.00  0.57           C  
ATOM   3206  C   VAL A 211       4.499   9.240 -30.405  1.00  0.57           C  
ATOM   3207  O   VAL A 211       4.360   9.887 -31.441  1.00  0.57           O  
ATOM   3208  CB  VAL A 211       5.770   7.227 -31.107  1.00  0.57           C  
ATOM   3209  CG1 VAL A 211       6.952   7.841 -30.412  1.00  0.57           C  
ATOM   3210  CG2 VAL A 211       5.827   5.711 -31.026  1.00  0.57           C  
ATOM   3211  H   VAL A 211       3.198   7.374 -32.074  1.00  0.57           H  
ATOM   3212  HA  VAL A 211       4.505   7.374 -29.395  1.00  0.57           H  
ATOM   3213  HB  VAL A 211       5.783   7.537 -32.150  1.00  0.57           H  
ATOM   3214 1HG1 VAL A 211       7.868   7.493 -30.869  1.00  0.57           H  
ATOM   3215 2HG1 VAL A 211       6.895   8.923 -30.490  1.00  0.57           H  
ATOM   3216 3HG1 VAL A 211       6.923   7.559 -29.370  1.00  0.57           H  
ATOM   3217 1HG2 VAL A 211       6.740   5.353 -31.505  1.00  0.57           H  
ATOM   3218 2HG2 VAL A 211       5.820   5.403 -29.982  1.00  0.57           H  
ATOM   3219 3HG2 VAL A 211       4.961   5.286 -31.535  1.00  0.57           H  
ATOM   3220  N   VAL A 212       4.621   9.810 -29.214  1.00  0.58           N  
ATOM   3221  CA  VAL A 212       4.558  11.253 -29.082  1.00  0.58           C  
ATOM   3222  C   VAL A 212       5.730  11.771 -28.262  1.00  0.58           C  
ATOM   3223  O   VAL A 212       6.125  11.153 -27.272  1.00  0.58           O  
ATOM   3224  CB  VAL A 212       3.256  11.663 -28.387  1.00  0.58           C  
ATOM   3225  CG1 VAL A 212       3.117  13.133 -28.341  1.00  0.58           C  
ATOM   3226  CG2 VAL A 212       2.115  11.062 -29.046  1.00  0.58           C  
ATOM   3227  H   VAL A 212       4.727   9.221 -28.390  1.00  0.58           H  
ATOM   3228  HA  VAL A 212       4.598  11.697 -30.071  1.00  0.58           H  
ATOM   3229  HB  VAL A 212       3.304  11.317 -27.383  1.00  0.58           H  
ATOM   3230 1HG1 VAL A 212       2.199  13.383 -27.819  1.00  0.58           H  
ATOM   3231 2HG1 VAL A 212       3.942  13.596 -27.841  1.00  0.58           H  
ATOM   3232 3HG1 VAL A 212       3.071  13.492 -29.356  1.00  0.58           H  
ATOM   3233 1HG2 VAL A 212       1.210  11.336 -28.520  1.00  0.58           H  
ATOM   3234 2HG2 VAL A 212       2.060  11.399 -30.080  1.00  0.58           H  
ATOM   3235 3HG2 VAL A 212       2.242  10.003 -28.999  1.00  0.58           H  
ATOM   3236  N   ALA A 213       6.315  12.889 -28.673  1.00  0.61           N  
ATOM   3237  CA  ALA A 213       7.377  13.462 -27.859  1.00  0.61           C  
ATOM   3238  C   ALA A 213       7.138  14.931 -27.616  1.00  0.61           C  
ATOM   3239  O   ALA A 213       6.566  15.632 -28.467  1.00  0.61           O  
ATOM   3240  CB  ALA A 213       8.729  13.267 -28.490  1.00  0.61           C  
ATOM   3241  H   ALA A 213       5.978  13.340 -29.522  1.00  0.61           H  
ATOM   3242  HA  ALA A 213       7.358  12.971 -26.900  1.00  0.61           H  
ATOM   3243 1HB  ALA A 213       9.488  13.677 -27.833  1.00  0.61           H  
ATOM   3244 2HB  ALA A 213       8.905  12.213 -28.629  1.00  0.61           H  
ATOM   3245 3HB  ALA A 213       8.762  13.777 -29.428  1.00  0.61           H  
ATOM   3246  N   GLY A 214       7.642  15.411 -26.486  1.00  0.66           N  
ATOM   3247  CA  GLY A 214       7.458  16.805 -26.150  1.00  0.66           C  
ATOM   3248  C   GLY A 214       8.245  17.314 -24.951  1.00  0.66           C  
ATOM   3249  O   GLY A 214       9.089  16.616 -24.401  1.00  0.66           O  
ATOM   3250  H   GLY A 214       8.118  14.771 -25.845  1.00  0.66           H  
ATOM   3251 1HA  GLY A 214       7.685  17.415 -27.016  1.00  0.66           H  
ATOM   3252 2HA  GLY A 214       6.405  16.922 -25.939  1.00  0.66           H  
ATOM   3253  N   ARG A 215       7.973  18.557 -24.563  1.00  0.76           N  
ATOM   3254  CA  ARG A 215       8.735  19.237 -23.507  1.00  0.76           C  
ATOM   3255  C   ARG A 215       7.907  19.941 -22.465  1.00  0.76           C  
ATOM   3256  O   ARG A 215       6.793  20.391 -22.738  1.00  0.76           O  
ATOM   3257  CB  ARG A 215       9.607  20.329 -24.085  1.00  0.76           C  
ATOM   3258  CG  ARG A 215      10.651  19.906 -25.010  1.00  0.76           C  
ATOM   3259  CD  ARG A 215      11.347  21.078 -25.556  1.00  0.76           C  
ATOM   3260  NE  ARG A 215      10.461  21.905 -26.368  1.00  0.76           N  
ATOM   3261  CZ  ARG A 215      10.787  23.100 -26.888  1.00  0.76           C  
ATOM   3262  NH1 ARG A 215      11.981  23.601 -26.689  1.00  0.76           N  
ATOM   3263  NH2 ARG A 215       9.899  23.778 -27.595  1.00  0.76           N  
ATOM   3264  H   ARG A 215       7.212  19.034 -25.043  1.00  0.76           H  
ATOM   3265  HA  ARG A 215       9.375  18.505 -23.014  1.00  0.76           H  
ATOM   3266 1HB  ARG A 215       8.980  21.051 -24.604  1.00  0.76           H  
ATOM   3267 2HB  ARG A 215      10.103  20.860 -23.268  1.00  0.76           H  
ATOM   3268 1HG  ARG A 215      11.379  19.315 -24.482  1.00  0.76           H  
ATOM   3269 2HG  ARG A 215      10.219  19.321 -25.785  1.00  0.76           H  
ATOM   3270 1HD  ARG A 215      11.691  21.678 -24.721  1.00  0.76           H  
ATOM   3271 2HD  ARG A 215      12.196  20.768 -26.169  1.00  0.76           H  
ATOM   3272  HE  ARG A 215       9.530  21.559 -26.546  1.00  0.76           H  
ATOM   3273 1HH1 ARG A 215      12.673  23.082 -26.124  1.00  0.76           H  
ATOM   3274 2HH1 ARG A 215      12.218  24.499 -27.078  1.00  0.76           H  
ATOM   3275 1HH2 ARG A 215       8.969  23.416 -27.737  1.00  0.76           H  
ATOM   3276 2HH2 ARG A 215      10.133  24.691 -27.975  1.00  0.76           H  
ATOM   3277  N   ILE A 216       8.484  20.123 -21.282  1.00  0.91           N  
ATOM   3278  CA  ILE A 216       7.855  20.994 -20.307  1.00  0.91           C  
ATOM   3279  C   ILE A 216       8.126  22.449 -20.647  1.00  0.91           C  
ATOM   3280  O   ILE A 216       9.258  22.836 -20.946  1.00  0.91           O  
ATOM   3281  CB  ILE A 216       8.232  20.675 -18.855  1.00  0.91           C  
ATOM   3282  CG1 ILE A 216       7.669  19.308 -18.491  1.00  0.91           C  
ATOM   3283  CG2 ILE A 216       7.704  21.752 -17.932  1.00  0.91           C  
ATOM   3284  CD1 ILE A 216       8.159  18.768 -17.159  1.00  0.91           C  
ATOM   3285  H   ILE A 216       9.382  19.696 -21.084  1.00  0.91           H  
ATOM   3286  HA  ILE A 216       6.788  20.840 -20.363  1.00  0.91           H  
ATOM   3287  HB  ILE A 216       9.314  20.620 -18.760  1.00  0.91           H  
ATOM   3288 1HG1 ILE A 216       6.578  19.389 -18.450  1.00  0.91           H  
ATOM   3289 2HG1 ILE A 216       7.920  18.615 -19.277  1.00  0.91           H  
ATOM   3290 1HG2 ILE A 216       7.966  21.520 -16.906  1.00  0.91           H  
ATOM   3291 2HG2 ILE A 216       8.129  22.723 -18.195  1.00  0.91           H  
ATOM   3292 3HG2 ILE A 216       6.632  21.795 -18.038  1.00  0.91           H  
ATOM   3293 1HD1 ILE A 216       7.706  17.797 -16.970  1.00  0.91           H  
ATOM   3294 2HD1 ILE A 216       9.243  18.662 -17.177  1.00  0.91           H  
ATOM   3295 3HD1 ILE A 216       7.879  19.453 -16.364  1.00  0.91           H  
ATOM   3296  N   VAL A 217       7.057  23.217 -20.648  1.00  1.15           N  
ATOM   3297  CA  VAL A 217       7.007  24.627 -20.945  1.00  1.15           C  
ATOM   3298  C   VAL A 217       6.520  25.351 -19.695  1.00  1.15           C  
ATOM   3299  O   VAL A 217       5.490  25.001 -19.117  1.00  1.15           O  
ATOM   3300  CB  VAL A 217       6.049  24.866 -22.133  1.00  1.15           C  
ATOM   3301  CG1 VAL A 217       5.942  26.343 -22.437  1.00  1.15           C  
ATOM   3302  CG2 VAL A 217       6.557  24.094 -23.358  1.00  1.15           C  
ATOM   3303  H   VAL A 217       6.188  22.772 -20.397  1.00  1.15           H  
ATOM   3304  HA  VAL A 217       8.009  24.977 -21.205  1.00  1.15           H  
ATOM   3305  HB  VAL A 217       5.052  24.507 -21.866  1.00  1.15           H  
ATOM   3306 1HG1 VAL A 217       5.251  26.497 -23.267  1.00  1.15           H  
ATOM   3307 2HG1 VAL A 217       5.567  26.867 -21.559  1.00  1.15           H  
ATOM   3308 3HG1 VAL A 217       6.924  26.732 -22.704  1.00  1.15           H  
ATOM   3309 1HG2 VAL A 217       5.878  24.256 -24.188  1.00  1.15           H  
ATOM   3310 2HG2 VAL A 217       7.552  24.453 -23.627  1.00  1.15           H  
ATOM   3311 3HG2 VAL A 217       6.605  23.027 -23.131  1.00  1.15           H  
ATOM   3312  N   GLY A 218       7.251  26.355 -19.259  1.00  1.49           N  
ATOM   3313  CA  GLY A 218       6.868  27.024 -18.031  1.00  1.49           C  
ATOM   3314  C   GLY A 218       7.418  26.224 -16.858  1.00  1.49           C  
ATOM   3315  O   GLY A 218       8.309  25.397 -17.042  1.00  1.49           O  
ATOM   3316  H   GLY A 218       8.080  26.634 -19.763  1.00  1.49           H  
ATOM   3317 1HA  GLY A 218       7.275  28.036 -18.017  1.00  1.49           H  
ATOM   3318 2HA  GLY A 218       5.783  27.096 -17.964  1.00  1.49           H  
ATOM   3319  N   ASP A 219       6.924  26.500 -15.659  1.00  1.89           N  
ATOM   3320  CA  ASP A 219       7.488  25.917 -14.446  1.00  1.89           C  
ATOM   3321  C   ASP A 219       6.458  25.950 -13.300  1.00  1.89           C  
ATOM   3322  O   ASP A 219       5.237  25.941 -13.543  1.00  1.89           O  
ATOM   3323  CB  ASP A 219       8.767  26.722 -14.090  1.00  1.89           C  
ATOM   3324  CG  ASP A 219       9.875  25.964 -13.314  1.00  1.89           C  
ATOM   3325  OD1 ASP A 219       9.610  25.592 -12.203  1.00  1.89           O  
ATOM   3326  OD2 ASP A 219      10.951  25.798 -13.828  1.00  1.89           O  
ATOM   3327  H   ASP A 219       6.170  27.165 -15.583  1.00  1.89           H  
ATOM   3328  HA  ASP A 219       7.758  24.880 -14.647  1.00  1.89           H  
ATOM   3329 1HB  ASP A 219       9.218  27.090 -15.011  1.00  1.89           H  
ATOM   3330 2HB  ASP A 219       8.482  27.602 -13.509  1.00  1.89           H  
ATOM   3331  N   GLY A 220       6.968  25.960 -12.064  1.00  2.25           N  
ATOM   3332  CA  GLY A 220       6.186  26.042 -10.844  1.00  2.25           C  
ATOM   3333  C   GLY A 220       5.224  24.895 -10.676  1.00  2.25           C  
ATOM   3334  O   GLY A 220       5.583  23.729 -10.829  1.00  2.25           O  
ATOM   3335  H   GLY A 220       7.977  25.903 -11.956  1.00  2.25           H  
ATOM   3336 1HA  GLY A 220       6.866  26.069  -9.992  1.00  2.25           H  
ATOM   3337 2HA  GLY A 220       5.637  26.982 -10.834  1.00  2.25           H  
ATOM   3338  N   ASP A 221       3.977  25.241 -10.403  1.00  2.40           N  
ATOM   3339  CA  ASP A 221       2.948  24.247 -10.180  1.00  2.40           C  
ATOM   3340  C   ASP A 221       2.208  23.864 -11.454  1.00  2.40           C  
ATOM   3341  O   ASP A 221       1.279  23.058 -11.401  1.00  2.40           O  
ATOM   3342  CB  ASP A 221       1.946  24.767  -9.152  1.00  2.40           C  
ATOM   3343  CG  ASP A 221       2.569  24.966  -7.775  1.00  2.40           C  
ATOM   3344  OD1 ASP A 221       3.364  24.153  -7.373  1.00  2.40           O  
ATOM   3345  OD2 ASP A 221       2.257  25.947  -7.149  1.00  2.40           O  
ATOM   3346  H   ASP A 221       3.740  26.219 -10.321  1.00  2.40           H  
ATOM   3347  HA  ASP A 221       3.420  23.348  -9.784  1.00  2.40           H  
ATOM   3348 1HB  ASP A 221       1.532  25.716  -9.492  1.00  2.40           H  
ATOM   3349 2HB  ASP A 221       1.118  24.063  -9.062  1.00  2.40           H  
ATOM   3350  N   SER A 222       2.577  24.457 -12.594  1.00  2.28           N  
ATOM   3351  CA  SER A 222       1.895  24.084 -13.822  1.00  2.28           C  
ATOM   3352  C   SER A 222       2.758  23.110 -14.606  1.00  2.28           C  
ATOM   3353  O   SER A 222       2.339  21.985 -14.896  1.00  2.28           O  
ATOM   3354  CB  SER A 222       1.584  25.306 -14.667  1.00  2.28           C  
ATOM   3355  OG  SER A 222       0.650  26.147 -14.031  1.00  2.28           O  
ATOM   3356  H   SER A 222       3.364  25.106 -12.628  1.00  2.28           H  
ATOM   3357  HA  SER A 222       0.956  23.591 -13.574  1.00  2.28           H  
ATOM   3358 1HB  SER A 222       2.504  25.857 -14.860  1.00  2.28           H  
ATOM   3359 2HB  SER A 222       1.190  24.984 -15.633  1.00  2.28           H  
ATOM   3360  HG  SER A 222      -0.160  25.631 -13.963  1.00  2.28           H  
ATOM   3361  N   ALA A 223       3.993  23.520 -14.923  1.00  1.94           N  
ATOM   3362  CA  ALA A 223       4.892  22.663 -15.694  1.00  1.94           C  
ATOM   3363  C   ALA A 223       4.157  22.042 -16.893  1.00  1.94           C  
ATOM   3364  O   ALA A 223       4.165  20.822 -17.064  1.00  1.94           O  
ATOM   3365  CB  ALA A 223       5.481  21.591 -14.794  1.00  1.94           C  
ATOM   3366  H   ALA A 223       4.317  24.438 -14.622  1.00  1.94           H  
ATOM   3367  HA  ALA A 223       5.701  23.283 -16.088  1.00  1.94           H  
ATOM   3368 1HB  ALA A 223       6.162  20.970 -15.367  1.00  1.94           H  
ATOM   3369 2HB  ALA A 223       6.020  22.072 -13.975  1.00  1.94           H  
ATOM   3370 3HB  ALA A 223       4.690  20.980 -14.388  1.00  1.94           H  
ATOM   3371  N   ASP A 224       3.501  22.886 -17.695  1.00  1.54           N  
ATOM   3372  CA  ASP A 224       2.697  22.439 -18.834  1.00  1.54           C  
ATOM   3373  C   ASP A 224       3.550  21.680 -19.827  1.00  1.54           C  
ATOM   3374  O   ASP A 224       4.721  21.981 -19.977  1.00  1.54           O  
ATOM   3375  CB  ASP A 224       2.035  23.631 -19.534  1.00  1.54           C  
ATOM   3376  CG  ASP A 224       0.887  24.254 -18.722  1.00  1.54           C  
ATOM   3377  OD1 ASP A 224       0.492  23.676 -17.735  1.00  1.54           O  
ATOM   3378  OD2 ASP A 224       0.402  25.292 -19.113  1.00  1.54           O  
ATOM   3379  H   ASP A 224       3.574  23.877 -17.507  1.00  1.54           H  
ATOM   3380  HA  ASP A 224       1.914  21.774 -18.470  1.00  1.54           H  
ATOM   3381 1HB  ASP A 224       2.790  24.401 -19.721  1.00  1.54           H  
ATOM   3382 2HB  ASP A 224       1.647  23.314 -20.504  1.00  1.54           H  
ATOM   3383  N   VAL A 225       2.968  20.722 -20.541  1.00  1.19           N  
ATOM   3384  CA  VAL A 225       3.758  19.982 -21.521  1.00  1.19           C  
ATOM   3385  C   VAL A 225       3.237  20.142 -22.944  1.00  1.19           C  
ATOM   3386  O   VAL A 225       2.030  20.085 -23.202  1.00  1.19           O  
ATOM   3387  CB  VAL A 225       3.807  18.511 -21.096  1.00  1.19           C  
ATOM   3388  CG1 VAL A 225       2.432  18.013 -20.971  1.00  1.19           C  
ATOM   3389  CG2 VAL A 225       4.578  17.666 -22.107  1.00  1.19           C  
ATOM   3390  H   VAL A 225       1.992  20.503 -20.398  1.00  1.19           H  
ATOM   3391  HA  VAL A 225       4.769  20.365 -21.498  1.00  1.19           H  
ATOM   3392  HB  VAL A 225       4.288  18.443 -20.121  1.00  1.19           H  
ATOM   3393 1HG1 VAL A 225       2.457  16.989 -20.651  1.00  1.19           H  
ATOM   3394 2HG1 VAL A 225       1.889  18.608 -20.239  1.00  1.19           H  
ATOM   3395 3HG1 VAL A 225       1.947  18.091 -21.937  1.00  1.19           H  
ATOM   3396 1HG2 VAL A 225       4.580  16.638 -21.760  1.00  1.19           H  
ATOM   3397 2HG2 VAL A 225       4.097  17.717 -23.082  1.00  1.19           H  
ATOM   3398 3HG2 VAL A 225       5.602  18.027 -22.190  1.00  1.19           H  
ATOM   3399  N   ALA A 226       4.176  20.375 -23.856  1.00  0.94           N  
ATOM   3400  CA  ALA A 226       3.920  20.596 -25.268  1.00  0.94           C  
ATOM   3401  C   ALA A 226       4.400  19.462 -26.141  1.00  0.94           C  
ATOM   3402  O   ALA A 226       5.525  19.001 -25.983  1.00  0.94           O  
ATOM   3403  CB  ALA A 226       4.644  21.843 -25.710  1.00  0.94           C  
ATOM   3404  H   ALA A 226       5.138  20.404 -23.529  1.00  0.94           H  
ATOM   3405  HA  ALA A 226       2.846  20.706 -25.411  1.00  0.94           H  
ATOM   3406 1HB  ALA A 226       4.453  21.988 -26.757  1.00  0.94           H  
ATOM   3407 2HB  ALA A 226       4.294  22.696 -25.129  1.00  0.94           H  
ATOM   3408 3HB  ALA A 226       5.715  21.719 -25.559  1.00  0.94           H  
ATOM   3409  N   ILE A 227       3.603  19.099 -27.142  1.00  0.78           N  
ATOM   3410  CA  ILE A 227       3.982  18.065 -28.105  1.00  0.78           C  
ATOM   3411  C   ILE A 227       4.710  18.635 -29.307  1.00  0.78           C  
ATOM   3412  O   ILE A 227       4.208  19.536 -29.976  1.00  0.78           O  
ATOM   3413  CB  ILE A 227       2.750  17.294 -28.585  1.00  0.78           C  
ATOM   3414  CG1 ILE A 227       2.110  16.575 -27.389  1.00  0.78           C  
ATOM   3415  CG2 ILE A 227       3.148  16.338 -29.712  1.00  0.78           C  
ATOM   3416  CD1 ILE A 227       0.765  15.991 -27.693  1.00  0.78           C  
ATOM   3417  H   ILE A 227       2.695  19.530 -27.222  1.00  0.78           H  
ATOM   3418  HA  ILE A 227       4.650  17.361 -27.613  1.00  0.78           H  
ATOM   3419  HB  ILE A 227       2.008  17.991 -28.964  1.00  0.78           H  
ATOM   3420 1HG1 ILE A 227       2.774  15.775 -27.063  1.00  0.78           H  
ATOM   3421 2HG1 ILE A 227       1.997  17.281 -26.567  1.00  0.78           H  
ATOM   3422 1HG2 ILE A 227       2.273  15.793 -30.055  1.00  0.78           H  
ATOM   3423 2HG2 ILE A 227       3.566  16.902 -30.544  1.00  0.78           H  
ATOM   3424 3HG2 ILE A 227       3.898  15.644 -29.348  1.00  0.78           H  
ATOM   3425 1HD1 ILE A 227       0.379  15.500 -26.808  1.00  0.78           H  
ATOM   3426 2HD1 ILE A 227       0.078  16.781 -27.997  1.00  0.78           H  
ATOM   3427 3HD1 ILE A 227       0.861  15.271 -28.489  1.00  0.78           H  
ATOM   3428  N   MET A 228       5.905  18.107 -29.554  1.00  0.68           N  
ATOM   3429  CA  MET A 228       6.762  18.542 -30.649  1.00  0.68           C  
ATOM   3430  C   MET A 228       6.659  17.585 -31.831  1.00  0.68           C  
ATOM   3431  O   MET A 228       6.777  17.974 -33.002  1.00  0.68           O  
ATOM   3432  CB  MET A 228       8.196  18.537 -30.173  1.00  0.68           C  
ATOM   3433  CG  MET A 228       8.490  19.487 -29.070  1.00  0.68           C  
ATOM   3434  SD  MET A 228      10.165  19.323 -28.553  1.00  0.68           S  
ATOM   3435  CE  MET A 228      10.904  20.232 -29.837  1.00  0.68           C  
ATOM   3436  H   MET A 228       6.222  17.353 -28.952  1.00  0.68           H  
ATOM   3437  HA  MET A 228       6.469  19.539 -30.964  1.00  0.68           H  
ATOM   3438 1HB  MET A 228       8.440  17.539 -29.818  1.00  0.68           H  
ATOM   3439 2HB  MET A 228       8.859  18.763 -31.010  1.00  0.68           H  
ATOM   3440 1HG  MET A 228       8.333  20.507 -29.424  1.00  0.68           H  
ATOM   3441 2HG  MET A 228       7.832  19.319 -28.222  1.00  0.68           H  
ATOM   3442 1HE  MET A 228      11.971  20.254 -29.707  1.00  0.68           H  
ATOM   3443 2HE  MET A 228      10.665  19.778 -30.792  1.00  0.68           H  
ATOM   3444 3HE  MET A 228      10.521  21.251 -29.818  1.00  0.68           H  
ATOM   3445  N   MET A 229       6.481  16.306 -31.494  1.00  0.63           N  
ATOM   3446  CA  MET A 229       6.467  15.231 -32.475  1.00  0.63           C  
ATOM   3447  C   MET A 229       5.393  14.183 -32.257  1.00  0.63           C  
ATOM   3448  O   MET A 229       5.147  13.765 -31.122  1.00  0.63           O  
ATOM   3449  CB  MET A 229       7.840  14.555 -32.485  1.00  0.63           C  
ATOM   3450  CG  MET A 229       7.999  13.363 -33.443  1.00  0.63           C  
ATOM   3451  SD  MET A 229       7.397  11.796 -32.730  1.00  0.63           S  
ATOM   3452  CE  MET A 229       8.755  11.399 -31.696  1.00  0.63           C  
ATOM   3453  H   MET A 229       6.385  16.070 -30.509  1.00  0.63           H  
ATOM   3454  HA  MET A 229       6.293  15.678 -33.444  1.00  0.63           H  
ATOM   3455 1HB  MET A 229       8.596  15.293 -32.754  1.00  0.63           H  
ATOM   3456 2HB  MET A 229       8.071  14.208 -31.496  1.00  0.63           H  
ATOM   3457 1HG  MET A 229       7.458  13.561 -34.373  1.00  0.63           H  
ATOM   3458 2HG  MET A 229       9.034  13.233 -33.671  1.00  0.63           H  
ATOM   3459 1HE  MET A 229       8.547  10.489 -31.163  1.00  0.63           H  
ATOM   3460 2HE  MET A 229       9.638  11.278 -32.294  1.00  0.63           H  
ATOM   3461 3HE  MET A 229       8.915  12.188 -31.006  1.00  0.63           H  
ATOM   3462  N   VAL A 230       4.798  13.728 -33.365  1.00  0.61           N  
ATOM   3463  CA  VAL A 230       3.871  12.587 -33.357  1.00  0.61           C  
ATOM   3464  C   VAL A 230       4.203  11.623 -34.493  1.00  0.61           C  
ATOM   3465  O   VAL A 230       4.440  12.038 -35.626  1.00  0.61           O  
ATOM   3466  CB  VAL A 230       2.390  12.998 -33.517  1.00  0.61           C  
ATOM   3467  CG1 VAL A 230       1.446  11.754 -33.465  1.00  0.61           C  
ATOM   3468  CG2 VAL A 230       2.051  14.010 -32.467  1.00  0.61           C  
ATOM   3469  H   VAL A 230       5.044  14.190 -34.242  1.00  0.61           H  
ATOM   3470  HA  VAL A 230       3.979  12.063 -32.412  1.00  0.61           H  
ATOM   3471  HB  VAL A 230       2.245  13.397 -34.483  1.00  0.61           H  
ATOM   3472 1HG1 VAL A 230       0.418  12.076 -33.604  1.00  0.61           H  
ATOM   3473 2HG1 VAL A 230       1.694  11.053 -34.252  1.00  0.61           H  
ATOM   3474 3HG1 VAL A 230       1.547  11.261 -32.497  1.00  0.61           H  
ATOM   3475 1HG2 VAL A 230       1.026  14.325 -32.599  1.00  0.61           H  
ATOM   3476 2HG2 VAL A 230       2.187  13.563 -31.492  1.00  0.61           H  
ATOM   3477 3HG2 VAL A 230       2.689  14.868 -32.552  1.00  0.61           H  
ATOM   3478  N   GLU A 231       4.188  10.338 -34.204  1.00  0.60           N  
ATOM   3479  CA  GLU A 231       4.306   9.313 -35.229  1.00  0.60           C  
ATOM   3480  C   GLU A 231       3.334   8.200 -34.899  1.00  0.60           C  
ATOM   3481  O   GLU A 231       3.273   7.749 -33.763  1.00  0.60           O  
ATOM   3482  CB  GLU A 231       5.720   8.755 -35.320  1.00  0.60           C  
ATOM   3483  CG  GLU A 231       5.862   7.665 -36.380  1.00  0.60           C  
ATOM   3484  CD  GLU A 231       7.255   7.150 -36.565  1.00  0.60           C  
ATOM   3485  OE1 GLU A 231       8.081   7.879 -37.053  1.00  0.60           O  
ATOM   3486  OE2 GLU A 231       7.510   6.026 -36.173  1.00  0.60           O  
ATOM   3487  H   GLU A 231       4.076  10.065 -33.232  1.00  0.60           H  
ATOM   3488  HA  GLU A 231       4.030   9.735 -36.194  1.00  0.60           H  
ATOM   3489 1HB  GLU A 231       6.415   9.559 -35.552  1.00  0.60           H  
ATOM   3490 2HB  GLU A 231       6.006   8.338 -34.361  1.00  0.60           H  
ATOM   3491 1HG  GLU A 231       5.229   6.826 -36.098  1.00  0.60           H  
ATOM   3492 2HG  GLU A 231       5.490   8.054 -37.332  1.00  0.60           H  
ATOM   3493  N   ALA A 232       2.545   7.737 -35.853  1.00  0.59           N  
ATOM   3494  CA  ALA A 232       1.625   6.681 -35.441  1.00  0.59           C  
ATOM   3495  C   ALA A 232       1.155   5.790 -36.547  1.00  0.59           C  
ATOM   3496  O   ALA A 232       1.176   6.161 -37.723  1.00  0.59           O  
ATOM   3497  CB  ALA A 232       0.402   7.270 -34.787  1.00  0.59           C  
ATOM   3498  H   ALA A 232       2.577   8.134 -36.794  1.00  0.59           H  
ATOM   3499  HA  ALA A 232       2.150   6.058 -34.717  1.00  0.59           H  
ATOM   3500 1HB  ALA A 232      -0.221   6.451 -34.442  1.00  0.59           H  
ATOM   3501 2HB  ALA A 232       0.683   7.888 -33.957  1.00  0.59           H  
ATOM   3502 3HB  ALA A 232      -0.130   7.843 -35.503  1.00  0.59           H  
ATOM   3503  N   GLU A 233       0.656   4.633 -36.139  1.00  0.60           N  
ATOM   3504  CA  GLU A 233       0.033   3.715 -37.064  1.00  0.60           C  
ATOM   3505  C   GLU A 233      -1.128   2.971 -36.439  1.00  0.60           C  
ATOM   3506  O   GLU A 233      -1.121   2.646 -35.250  1.00  0.60           O  
ATOM   3507  CB  GLU A 233       1.069   2.711 -37.559  1.00  0.60           C  
ATOM   3508  CG  GLU A 233       1.655   1.782 -36.482  1.00  0.60           C  
ATOM   3509  CD  GLU A 233       2.761   0.849 -37.010  1.00  0.60           C  
ATOM   3510  OE1 GLU A 233       2.471  -0.028 -37.791  1.00  0.60           O  
ATOM   3511  OE2 GLU A 233       3.900   1.047 -36.647  1.00  0.60           O  
ATOM   3512  H   GLU A 233       0.711   4.396 -35.145  1.00  0.60           H  
ATOM   3513  HA  GLU A 233      -0.341   4.275 -37.910  1.00  0.60           H  
ATOM   3514 1HB  GLU A 233       0.627   2.089 -38.341  1.00  0.60           H  
ATOM   3515 2HB  GLU A 233       1.877   3.255 -37.979  1.00  0.60           H  
ATOM   3516 1HG  GLU A 233       2.061   2.391 -35.672  1.00  0.60           H  
ATOM   3517 2HG  GLU A 233       0.844   1.176 -36.072  1.00  0.60           H  
ATOM   3518  N   ALA A 234      -2.101   2.645 -37.263  1.00  0.61           N  
ATOM   3519  CA  ALA A 234      -3.186   1.799 -36.833  1.00  0.61           C  
ATOM   3520  C   ALA A 234      -2.685   0.394 -36.914  1.00  0.61           C  
ATOM   3521  O   ALA A 234      -1.722   0.122 -37.628  1.00  0.61           O  
ATOM   3522  CB  ALA A 234      -4.427   2.011 -37.644  1.00  0.61           C  
ATOM   3523  H   ALA A 234      -2.070   2.984 -38.221  1.00  0.61           H  
ATOM   3524  HA  ALA A 234      -3.415   2.015 -35.804  1.00  0.61           H  
ATOM   3525 1HB  ALA A 234      -5.171   1.373 -37.285  1.00  0.61           H  
ATOM   3526 2HB  ALA A 234      -4.749   3.033 -37.532  1.00  0.61           H  
ATOM   3527 3HB  ALA A 234      -4.236   1.799 -38.661  1.00  0.61           H  
ATOM   3528  N   THR A 235      -3.296  -0.508 -36.196  1.00  0.62           N  
ATOM   3529  CA  THR A 235      -2.801  -1.875 -36.289  1.00  0.62           C  
ATOM   3530  C   THR A 235      -3.405  -2.680 -37.432  1.00  0.62           C  
ATOM   3531  O   THR A 235      -4.496  -2.388 -37.926  1.00  0.62           O  
ATOM   3532  CB  THR A 235      -3.065  -2.615 -34.994  1.00  0.62           C  
ATOM   3533  OG1 THR A 235      -4.485  -2.724 -34.819  1.00  0.62           O  
ATOM   3534  CG2 THR A 235      -2.442  -1.840 -33.837  1.00  0.62           C  
ATOM   3535  H   THR A 235      -4.074  -0.234 -35.593  1.00  0.62           H  
ATOM   3536  HA  THR A 235      -1.722  -1.838 -36.440  1.00  0.62           H  
ATOM   3537  HB  THR A 235      -2.626  -3.613 -35.038  1.00  0.62           H  
ATOM   3538  HG1 THR A 235      -4.686  -2.804 -33.869  1.00  0.62           H  
ATOM   3539 1HG2 THR A 235      -2.619  -2.373 -32.915  1.00  0.62           H  
ATOM   3540 2HG2 THR A 235      -1.368  -1.755 -33.994  1.00  0.62           H  
ATOM   3541 3HG2 THR A 235      -2.880  -0.844 -33.776  1.00  0.62           H  
ATOM   3542  N   GLU A 236      -2.747  -3.788 -37.776  1.00  0.65           N  
ATOM   3543  CA  GLU A 236      -3.273  -4.741 -38.758  1.00  0.65           C  
ATOM   3544  C   GLU A 236      -4.585  -5.404 -38.303  1.00  0.65           C  
ATOM   3545  O   GLU A 236      -5.339  -5.956 -39.110  1.00  0.65           O  
ATOM   3546  CB  GLU A 236      -2.217  -5.811 -39.077  1.00  0.65           C  
ATOM   3547  CG  GLU A 236      -1.798  -6.726 -37.907  1.00  0.65           C  
ATOM   3548  CD  GLU A 236      -0.677  -6.157 -37.052  1.00  0.65           C  
ATOM   3549  OE1 GLU A 236      -0.451  -4.972 -37.108  1.00  0.65           O  
ATOM   3550  OE2 GLU A 236      -0.050  -6.915 -36.346  1.00  0.65           O  
ATOM   3551  H   GLU A 236      -1.853  -3.976 -37.344  1.00  0.65           H  
ATOM   3552  HA  GLU A 236      -3.474  -4.206 -39.678  1.00  0.65           H  
ATOM   3553 1HB  GLU A 236      -2.585  -6.449 -39.881  1.00  0.65           H  
ATOM   3554 2HB  GLU A 236      -1.317  -5.328 -39.439  1.00  0.65           H  
ATOM   3555 1HG  GLU A 236      -2.653  -6.913 -37.275  1.00  0.65           H  
ATOM   3556 2HG  GLU A 236      -1.480  -7.685 -38.315  1.00  0.65           H  
ATOM   3557  N   ASN A 237      -4.849  -5.338 -37.000  1.00  0.68           N  
ATOM   3558  CA  ASN A 237      -6.018  -5.936 -36.396  1.00  0.68           C  
ATOM   3559  C   ASN A 237      -7.148  -4.940 -36.125  1.00  0.68           C  
ATOM   3560  O   ASN A 237      -8.153  -5.328 -35.532  1.00  0.68           O  
ATOM   3561  CB  ASN A 237      -5.625  -6.621 -35.093  1.00  0.68           C  
ATOM   3562  CG  ASN A 237      -4.704  -7.795 -35.301  1.00  0.68           C  
ATOM   3563  OD1 ASN A 237      -4.851  -8.541 -36.276  1.00  0.68           O  
ATOM   3564  ND2 ASN A 237      -3.760  -7.986 -34.402  1.00  0.68           N  
ATOM   3565  H   ASN A 237      -4.191  -4.856 -36.403  1.00  0.68           H  
ATOM   3566  HA  ASN A 237      -6.409  -6.691 -37.080  1.00  0.68           H  
ATOM   3567 1HB  ASN A 237      -5.141  -5.899 -34.426  1.00  0.68           H  
ATOM   3568 2HB  ASN A 237      -6.516  -6.981 -34.597  1.00  0.68           H  
ATOM   3569 1HD2 ASN A 237      -3.128  -8.754 -34.500  1.00  0.68           H  
ATOM   3570 2HD2 ASN A 237      -3.671  -7.371 -33.592  1.00  0.68           H  
ATOM   3571  N   VAL A 238      -7.068  -3.694 -36.616  1.00  0.71           N  
ATOM   3572  CA  VAL A 238      -8.149  -2.755 -36.285  1.00  0.71           C  
ATOM   3573  C   VAL A 238      -9.518  -3.201 -36.696  1.00  0.71           C  
ATOM   3574  O   VAL A 238     -10.451  -3.139 -35.909  1.00  0.71           O  
ATOM   3575  CB  VAL A 238      -7.993  -1.401 -36.984  1.00  0.71           C  
ATOM   3576  CG1 VAL A 238      -9.260  -0.578 -36.801  1.00  0.71           C  
ATOM   3577  CG2 VAL A 238      -6.933  -0.679 -36.411  1.00  0.71           C  
ATOM   3578  H   VAL A 238      -6.243  -3.372 -37.132  1.00  0.71           H  
ATOM   3579  HA  VAL A 238      -8.137  -2.600 -35.206  1.00  0.71           H  
ATOM   3580  HB  VAL A 238      -7.813  -1.554 -38.048  1.00  0.71           H  
ATOM   3581 1HG1 VAL A 238      -9.134   0.380 -37.291  1.00  0.71           H  
ATOM   3582 2HG1 VAL A 238     -10.116  -1.086 -37.231  1.00  0.71           H  
ATOM   3583 3HG1 VAL A 238      -9.423  -0.428 -35.743  1.00  0.71           H  
ATOM   3584 1HG2 VAL A 238      -6.885   0.252 -36.918  1.00  0.71           H  
ATOM   3585 2HG2 VAL A 238      -7.143  -0.526 -35.387  1.00  0.71           H  
ATOM   3586 3HG2 VAL A 238      -6.013  -1.213 -36.512  1.00  0.71           H  
ATOM   3587  N   VAL A 239      -9.668  -3.663 -37.916  1.00  0.74           N  
ATOM   3588  CA  VAL A 239     -10.995  -4.027 -38.354  1.00  0.74           C  
ATOM   3589  C   VAL A 239     -11.593  -5.120 -37.477  1.00  0.74           C  
ATOM   3590  O   VAL A 239     -12.772  -5.057 -37.124  1.00  0.74           O  
ATOM   3591  CB  VAL A 239     -10.947  -4.449 -39.824  1.00  0.74           C  
ATOM   3592  CG1 VAL A 239     -12.279  -5.032 -40.249  1.00  0.74           C  
ATOM   3593  CG2 VAL A 239     -10.582  -3.211 -40.668  1.00  0.74           C  
ATOM   3594  H   VAL A 239      -8.871  -3.736 -38.533  1.00  0.74           H  
ATOM   3595  HA  VAL A 239     -11.630  -3.143 -38.279  1.00  0.74           H  
ATOM   3596  HB  VAL A 239     -10.194  -5.222 -39.954  1.00  0.74           H  
ATOM   3597 1HG1 VAL A 239     -12.226  -5.331 -41.297  1.00  0.74           H  
ATOM   3598 2HG1 VAL A 239     -12.507  -5.903 -39.633  1.00  0.74           H  
ATOM   3599 3HG1 VAL A 239     -13.060  -4.284 -40.124  1.00  0.74           H  
ATOM   3600 1HG2 VAL A 239     -10.532  -3.475 -41.717  1.00  0.74           H  
ATOM   3601 2HG2 VAL A 239     -11.339  -2.443 -40.527  1.00  0.74           H  
ATOM   3602 3HG2 VAL A 239      -9.610  -2.824 -40.347  1.00  0.74           H  
ATOM   3603  N   GLU A 240     -10.790  -6.125 -37.134  1.00  0.78           N  
ATOM   3604  CA  GLU A 240     -11.270  -7.226 -36.314  1.00  0.78           C  
ATOM   3605  C   GLU A 240     -11.534  -6.789 -34.868  1.00  0.78           C  
ATOM   3606  O   GLU A 240     -12.549  -7.160 -34.269  1.00  0.78           O  
ATOM   3607  CB  GLU A 240     -10.246  -8.359 -36.357  1.00  0.78           C  
ATOM   3608  CG  GLU A 240     -10.127  -9.004 -37.740  1.00  0.78           C  
ATOM   3609  CD  GLU A 240      -9.072 -10.076 -37.832  1.00  0.78           C  
ATOM   3610  OE1 GLU A 240      -8.399 -10.318 -36.862  1.00  0.78           O  
ATOM   3611  OE2 GLU A 240      -8.932 -10.640 -38.892  1.00  0.78           O  
ATOM   3612  H   GLU A 240      -9.825  -6.109 -37.430  1.00  0.78           H  
ATOM   3613  HA  GLU A 240     -12.208  -7.584 -36.737  1.00  0.78           H  
ATOM   3614 1HB  GLU A 240      -9.263  -7.972 -36.073  1.00  0.78           H  
ATOM   3615 2HB  GLU A 240     -10.520  -9.130 -35.639  1.00  0.78           H  
ATOM   3616 1HG  GLU A 240     -11.090  -9.437 -38.007  1.00  0.78           H  
ATOM   3617 2HG  GLU A 240      -9.902  -8.221 -38.466  1.00  0.78           H  
ATOM   3618  N   LEU A 241     -10.645  -5.960 -34.320  1.00  0.81           N  
ATOM   3619  CA  LEU A 241     -10.794  -5.486 -32.953  1.00  0.81           C  
ATOM   3620  C   LEU A 241     -12.029  -4.630 -32.818  1.00  0.81           C  
ATOM   3621  O   LEU A 241     -12.781  -4.764 -31.849  1.00  0.81           O  
ATOM   3622  CB  LEU A 241      -9.564  -4.674 -32.564  1.00  0.81           C  
ATOM   3623  CG  LEU A 241      -8.290  -5.465 -32.380  1.00  0.81           C  
ATOM   3624  CD1 LEU A 241      -7.139  -4.520 -32.275  1.00  0.81           C  
ATOM   3625  CD2 LEU A 241      -8.389  -6.295 -31.127  1.00  0.81           C  
ATOM   3626  H   LEU A 241      -9.828  -5.674 -34.855  1.00  0.81           H  
ATOM   3627  HA  LEU A 241     -10.885  -6.345 -32.294  1.00  0.81           H  
ATOM   3628 1HB  LEU A 241      -9.381  -3.951 -33.355  1.00  0.81           H  
ATOM   3629 2HB  LEU A 241      -9.765  -4.140 -31.643  1.00  0.81           H  
ATOM   3630  HG  LEU A 241      -8.140  -6.113 -33.225  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 241      -6.210  -5.077 -32.145  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 241      -7.073  -3.925 -33.185  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 241      -7.288  -3.863 -31.423  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 241      -7.467  -6.861 -30.996  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 241      -8.535  -5.636 -30.266  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 241      -9.231  -6.981 -31.209  1.00  0.81           H  
ATOM   3637  N   VAL A 242     -12.269  -3.794 -33.821  1.00  0.83           N  
ATOM   3638  CA  VAL A 242     -13.419  -2.918 -33.866  1.00  0.83           C  
ATOM   3639  C   VAL A 242     -14.684  -3.738 -34.049  1.00  0.83           C  
ATOM   3640  O   VAL A 242     -15.666  -3.543 -33.335  1.00  0.83           O  
ATOM   3641  CB  VAL A 242     -13.212  -1.871 -34.955  1.00  0.83           C  
ATOM   3642  CG1 VAL A 242     -14.445  -1.044 -35.158  1.00  0.83           C  
ATOM   3643  CG2 VAL A 242     -12.074  -0.976 -34.523  1.00  0.83           C  
ATOM   3644  H   VAL A 242     -11.602  -3.734 -34.590  1.00  0.83           H  
ATOM   3645  HA  VAL A 242     -13.486  -2.394 -32.924  1.00  0.83           H  
ATOM   3646  HB  VAL A 242     -12.968  -2.374 -35.892  1.00  0.83           H  
ATOM   3647 1HG1 VAL A 242     -14.260  -0.309 -35.935  1.00  0.83           H  
ATOM   3648 2HG1 VAL A 242     -15.268  -1.689 -35.457  1.00  0.83           H  
ATOM   3649 3HG1 VAL A 242     -14.694  -0.536 -34.222  1.00  0.83           H  
ATOM   3650 1HG2 VAL A 242     -11.907  -0.257 -35.306  1.00  0.83           H  
ATOM   3651 2HG2 VAL A 242     -12.341  -0.480 -33.595  1.00  0.83           H  
ATOM   3652 3HG2 VAL A 242     -11.178  -1.547 -34.359  1.00  0.83           H  
ATOM   3653  N   ALA A 243     -14.650  -4.730 -34.942  1.00  0.83           N  
ATOM   3654  CA  ALA A 243     -15.798  -5.610 -35.120  1.00  0.83           C  
ATOM   3655  C   ALA A 243     -16.140  -6.296 -33.790  1.00  0.83           C  
ATOM   3656  O   ALA A 243     -17.309  -6.532 -33.480  1.00  0.83           O  
ATOM   3657  CB  ALA A 243     -15.502  -6.644 -36.191  1.00  0.83           C  
ATOM   3658  H   ALA A 243     -13.834  -4.870 -35.537  1.00  0.83           H  
ATOM   3659  HA  ALA A 243     -16.650  -5.005 -35.424  1.00  0.83           H  
ATOM   3660 1HB  ALA A 243     -16.369  -7.286 -36.327  1.00  0.83           H  
ATOM   3661 2HB  ALA A 243     -15.269  -6.137 -37.128  1.00  0.83           H  
ATOM   3662 3HB  ALA A 243     -14.648  -7.243 -35.885  1.00  0.83           H  
ATOM   3663  N   GLY A 244     -15.105  -6.575 -32.990  1.00  0.81           N  
ATOM   3664  CA  GLY A 244     -15.221  -7.206 -31.684  1.00  0.81           C  
ATOM   3665  C   GLY A 244     -15.605  -6.245 -30.539  1.00  0.81           C  
ATOM   3666  O   GLY A 244     -15.726  -6.683 -29.392  1.00  0.81           O  
ATOM   3667  H   GLY A 244     -14.163  -6.385 -33.331  1.00  0.81           H  
ATOM   3668 1HA  GLY A 244     -15.952  -8.010 -31.744  1.00  0.81           H  
ATOM   3669 2HA  GLY A 244     -14.264  -7.671 -31.448  1.00  0.81           H  
ATOM   3670  N   GLY A 245     -15.796  -4.949 -30.830  1.00  0.78           N  
ATOM   3671  CA  GLY A 245     -16.168  -3.964 -29.811  1.00  0.78           C  
ATOM   3672  C   GLY A 245     -15.155  -2.838 -29.521  1.00  0.78           C  
ATOM   3673  O   GLY A 245     -15.446  -1.948 -28.715  1.00  0.78           O  
ATOM   3674  H   GLY A 245     -15.698  -4.624 -31.790  1.00  0.78           H  
ATOM   3675 1HA  GLY A 245     -17.110  -3.507 -30.115  1.00  0.78           H  
ATOM   3676 2HA  GLY A 245     -16.379  -4.488 -28.882  1.00  0.78           H  
ATOM   3677  N   ALA A 246     -13.975  -2.855 -30.140  1.00  0.74           N  
ATOM   3678  CA  ALA A 246     -13.002  -1.783 -29.904  1.00  0.74           C  
ATOM   3679  C   ALA A 246     -13.435  -0.502 -30.599  1.00  0.74           C  
ATOM   3680  O   ALA A 246     -14.174  -0.532 -31.580  1.00  0.74           O  
ATOM   3681  CB  ALA A 246     -11.611  -2.159 -30.384  1.00  0.74           C  
ATOM   3682  H   ALA A 246     -13.742  -3.606 -30.787  1.00  0.74           H  
ATOM   3683  HA  ALA A 246     -12.965  -1.597 -28.832  1.00  0.74           H  
ATOM   3684 1HB  ALA A 246     -10.931  -1.342 -30.159  1.00  0.74           H  
ATOM   3685 2HB  ALA A 246     -11.277  -3.063 -29.880  1.00  0.74           H  
ATOM   3686 3HB  ALA A 246     -11.624  -2.318 -31.443  1.00  0.74           H  
ATOM   3687  N   GLN A 247     -12.982   0.630 -30.091  1.00  0.71           N  
ATOM   3688  CA  GLN A 247     -13.252   1.897 -30.748  1.00  0.71           C  
ATOM   3689  C   GLN A 247     -12.419   2.005 -32.009  1.00  0.71           C  
ATOM   3690  O   GLN A 247     -11.234   1.703 -31.980  1.00  0.71           O  
ATOM   3691  CB  GLN A 247     -12.899   3.048 -29.806  1.00  0.71           C  
ATOM   3692  CG  GLN A 247     -13.233   4.430 -30.312  1.00  0.71           C  
ATOM   3693  CD  GLN A 247     -12.903   5.485 -29.281  1.00  0.71           C  
ATOM   3694  OE1 GLN A 247     -12.345   5.169 -28.229  1.00  0.71           O  
ATOM   3695  NE2 GLN A 247     -13.242   6.738 -29.563  1.00  0.71           N  
ATOM   3696  H   GLN A 247     -12.414   0.613 -29.258  1.00  0.71           H  
ATOM   3697  HA  GLN A 247     -14.306   1.944 -31.019  1.00  0.71           H  
ATOM   3698 1HB  GLN A 247     -13.409   2.909 -28.855  1.00  0.71           H  
ATOM   3699 2HB  GLN A 247     -11.835   3.027 -29.611  1.00  0.71           H  
ATOM   3700 1HG  GLN A 247     -12.647   4.633 -31.199  1.00  0.71           H  
ATOM   3701 2HG  GLN A 247     -14.295   4.483 -30.544  1.00  0.71           H  
ATOM   3702 1HE2 GLN A 247     -13.041   7.471 -28.908  1.00  0.71           H  
ATOM   3703 2HE2 GLN A 247     -13.695   6.948 -30.430  1.00  0.71           H  
ATOM   3704  N   ALA A 248     -13.016   2.416 -33.119  1.00  0.69           N  
ATOM   3705  CA  ALA A 248     -12.217   2.614 -34.318  1.00  0.69           C  
ATOM   3706  C   ALA A 248     -11.246   3.752 -34.060  1.00  0.69           C  
ATOM   3707  O   ALA A 248     -11.631   4.732 -33.429  1.00  0.69           O  
ATOM   3708  CB  ALA A 248     -13.096   2.904 -35.524  1.00  0.69           C  
ATOM   3709  H   ALA A 248     -14.008   2.607 -33.124  1.00  0.69           H  
ATOM   3710  HA  ALA A 248     -11.659   1.718 -34.491  1.00  0.69           H  
ATOM   3711 1HB  ALA A 248     -12.488   3.036 -36.403  1.00  0.69           H  
ATOM   3712 2HB  ALA A 248     -13.776   2.073 -35.681  1.00  0.69           H  
ATOM   3713 3HB  ALA A 248     -13.671   3.809 -35.348  1.00  0.69           H  
ATOM   3714  N   PRO A 249     -10.021   3.720 -34.591  1.00  0.69           N  
ATOM   3715  CA  PRO A 249      -9.016   4.743 -34.423  1.00  0.69           C  
ATOM   3716  C   PRO A 249      -9.274   5.965 -35.288  1.00  0.69           C  
ATOM   3717  O   PRO A 249      -8.544   6.253 -36.227  1.00  0.69           O  
ATOM   3718  CB  PRO A 249      -7.750   3.990 -34.784  1.00  0.69           C  
ATOM   3719  CG  PRO A 249      -8.148   2.995 -35.773  1.00  0.69           C  
ATOM   3720  CD  PRO A 249      -9.561   2.567 -35.358  1.00  0.69           C  
ATOM   3721  HA  PRO A 249      -8.977   5.021 -33.373  1.00  0.69           H  
ATOM   3722 1HB  PRO A 249      -6.993   4.691 -35.146  1.00  0.69           H  
ATOM   3723 2HB  PRO A 249      -7.379   3.511 -33.909  1.00  0.69           H  
ATOM   3724 1HG  PRO A 249      -8.046   3.419 -36.749  1.00  0.69           H  
ATOM   3725 2HG  PRO A 249      -7.435   2.168 -35.725  1.00  0.69           H  
ATOM   3726 1HD  PRO A 249     -10.185   2.394 -36.238  1.00  0.69           H  
ATOM   3727 2HD  PRO A 249      -9.501   1.695 -34.715  1.00  0.69           H  
ATOM   3728  N   THR A 250     -10.340   6.663 -34.962  1.00  0.70           N  
ATOM   3729  CA  THR A 250     -10.789   7.852 -35.669  1.00  0.70           C  
ATOM   3730  C   THR A 250      -9.979   9.052 -35.226  1.00  0.70           C  
ATOM   3731  O   THR A 250      -9.197   8.968 -34.282  1.00  0.70           O  
ATOM   3732  CB  THR A 250     -12.283   8.113 -35.417  1.00  0.70           C  
ATOM   3733  OG1 THR A 250     -12.506   8.416 -34.030  1.00  0.70           O  
ATOM   3734  CG2 THR A 250     -13.064   6.890 -35.776  1.00  0.70           C  
ATOM   3735  H   THR A 250     -10.889   6.317 -34.174  1.00  0.70           H  
ATOM   3736  HA  THR A 250     -10.633   7.714 -36.739  1.00  0.70           H  
ATOM   3737  HB  THR A 250     -12.621   8.949 -36.030  1.00  0.70           H  
ATOM   3738  HG1 THR A 250     -13.439   8.273 -33.824  1.00  0.70           H  
ATOM   3739 1HG2 THR A 250     -14.124   7.066 -35.605  1.00  0.70           H  
ATOM   3740 2HG2 THR A 250     -12.898   6.663 -36.815  1.00  0.70           H  
ATOM   3741 3HG2 THR A 250     -12.738   6.065 -35.173  1.00  0.70           H  
ATOM   3742  N   GLU A 251     -10.198  10.191 -35.850  1.00  0.72           N  
ATOM   3743  CA  GLU A 251      -9.498  11.405 -35.451  1.00  0.72           C  
ATOM   3744  C   GLU A 251      -9.722  11.730 -33.963  1.00  0.72           C  
ATOM   3745  O   GLU A 251      -8.863  12.325 -33.311  1.00  0.72           O  
ATOM   3746  CB  GLU A 251      -9.962  12.521 -36.361  1.00  0.72           C  
ATOM   3747  CG  GLU A 251      -9.433  12.345 -37.783  1.00  0.72           C  
ATOM   3748  CD  GLU A 251     -10.218  11.334 -38.592  1.00  0.72           C  
ATOM   3749  OE1 GLU A 251     -11.192  10.820 -38.096  1.00  0.72           O  
ATOM   3750  OE2 GLU A 251      -9.828  11.062 -39.709  1.00  0.72           O  
ATOM   3751  H   GLU A 251     -10.850  10.220 -36.619  1.00  0.72           H  
ATOM   3752  HA  GLU A 251      -8.430  11.252 -35.609  1.00  0.72           H  
ATOM   3753 1HB  GLU A 251     -11.050  12.513 -36.413  1.00  0.72           H  
ATOM   3754 2HB  GLU A 251      -9.673  13.472 -35.950  1.00  0.72           H  
ATOM   3755 1HG  GLU A 251      -9.482  13.299 -38.293  1.00  0.72           H  
ATOM   3756 2HG  GLU A 251      -8.389  12.046 -37.740  1.00  0.72           H  
ATOM   3757  N   ALA A 252     -10.878  11.332 -33.417  1.00  0.75           N  
ATOM   3758  CA  ALA A 252     -11.166  11.527 -32.001  1.00  0.75           C  
ATOM   3759  C   ALA A 252     -10.147  10.771 -31.148  1.00  0.75           C  
ATOM   3760  O   ALA A 252      -9.755  11.231 -30.073  1.00  0.75           O  
ATOM   3761  CB  ALA A 252     -12.564  11.043 -31.673  1.00  0.75           C  
ATOM   3762  H   ALA A 252     -11.553  10.857 -34.001  1.00  0.75           H  
ATOM   3763  HA  ALA A 252     -11.083  12.590 -31.776  1.00  0.75           H  
ATOM   3764 1HB  ALA A 252     -12.765  11.206 -30.615  1.00  0.75           H  
ATOM   3765 2HB  ALA A 252     -13.289  11.592 -32.271  1.00  0.75           H  
ATOM   3766 3HB  ALA A 252     -12.635   9.981 -31.895  1.00  0.75           H  
ATOM   3767  N   VAL A 253      -9.740   9.591 -31.635  1.00  0.76           N  
ATOM   3768  CA  VAL A 253      -8.779   8.727 -30.973  1.00  0.76           C  
ATOM   3769  C   VAL A 253      -7.425   9.351 -31.056  1.00  0.76           C  
ATOM   3770  O   VAL A 253      -6.687   9.390 -30.076  1.00  0.76           O  
ATOM   3771  CB  VAL A 253      -8.779   7.316 -31.593  1.00  0.76           C  
ATOM   3772  CG1 VAL A 253      -7.642   6.499 -31.058  1.00  0.76           C  
ATOM   3773  CG2 VAL A 253     -10.115   6.661 -31.250  1.00  0.76           C  
ATOM   3774  H   VAL A 253     -10.064   9.294 -32.550  1.00  0.76           H  
ATOM   3775  HA  VAL A 253      -9.056   8.635 -29.922  1.00  0.76           H  
ATOM   3776  HB  VAL A 253      -8.649   7.377 -32.651  1.00  0.76           H  
ATOM   3777 1HG1 VAL A 253      -7.654   5.502 -31.493  1.00  0.76           H  
ATOM   3778 2HG1 VAL A 253      -6.702   6.989 -31.309  1.00  0.76           H  
ATOM   3779 3HG1 VAL A 253      -7.746   6.432 -30.013  1.00  0.76           H  
ATOM   3780 1HG2 VAL A 253     -10.168   5.663 -31.648  1.00  0.76           H  
ATOM   3781 2HG2 VAL A 253     -10.217   6.610 -30.168  1.00  0.76           H  
ATOM   3782 3HG2 VAL A 253     -10.928   7.259 -31.667  1.00  0.76           H  
ATOM   3783  N   VAL A 254      -7.106   9.890 -32.217  1.00  0.77           N  
ATOM   3784  CA  VAL A 254      -5.824  10.532 -32.356  1.00  0.77           C  
ATOM   3785  C   VAL A 254      -5.701  11.702 -31.400  1.00  0.77           C  
ATOM   3786  O   VAL A 254      -4.714  11.824 -30.675  1.00  0.77           O  
ATOM   3787  CB  VAL A 254      -5.630  11.067 -33.763  1.00  0.77           C  
ATOM   3788  CG1 VAL A 254      -4.368  11.917 -33.769  1.00  0.77           C  
ATOM   3789  CG2 VAL A 254      -5.593   9.900 -34.737  1.00  0.77           C  
ATOM   3790  H   VAL A 254      -7.766   9.822 -32.995  1.00  0.77           H  
ATOM   3791  HA  VAL A 254      -5.050   9.799 -32.139  1.00  0.77           H  
ATOM   3792  HB  VAL A 254      -6.454  11.715 -34.032  1.00  0.77           H  
ATOM   3793 1HG1 VAL A 254      -4.205  12.320 -34.758  1.00  0.77           H  
ATOM   3794 2HG1 VAL A 254      -4.475  12.732 -33.059  1.00  0.77           H  
ATOM   3795 3HG1 VAL A 254      -3.532  11.324 -33.475  1.00  0.77           H  
ATOM   3796 1HG2 VAL A 254      -5.457  10.276 -35.746  1.00  0.77           H  
ATOM   3797 2HG2 VAL A 254      -4.781   9.232 -34.480  1.00  0.77           H  
ATOM   3798 3HG2 VAL A 254      -6.537   9.351 -34.678  1.00  0.77           H  
ATOM   3799  N   ALA A 255      -6.717  12.556 -31.365  1.00  0.78           N  
ATOM   3800  CA  ALA A 255      -6.638  13.695 -30.478  1.00  0.78           C  
ATOM   3801  C   ALA A 255      -6.521  13.245 -29.022  1.00  0.78           C  
ATOM   3802  O   ALA A 255      -5.696  13.779 -28.270  1.00  0.78           O  
ATOM   3803  CB  ALA A 255      -7.861  14.572 -30.669  1.00  0.78           C  
ATOM   3804  H   ALA A 255      -7.526  12.423 -31.972  1.00  0.78           H  
ATOM   3805  HA  ALA A 255      -5.745  14.262 -30.729  1.00  0.78           H  
ATOM   3806 1HB  ALA A 255      -7.794  15.443 -30.019  1.00  0.78           H  
ATOM   3807 2HB  ALA A 255      -7.916  14.894 -31.708  1.00  0.78           H  
ATOM   3808 3HB  ALA A 255      -8.756  13.996 -30.421  1.00  0.78           H  
ATOM   3809  N   GLU A 256      -7.297  12.226 -28.623  1.00  0.77           N  
ATOM   3810  CA  GLU A 256      -7.223  11.760 -27.248  1.00  0.77           C  
ATOM   3811  C   GLU A 256      -5.851  11.177 -26.948  1.00  0.77           C  
ATOM   3812  O   GLU A 256      -5.308  11.403 -25.870  1.00  0.77           O  
ATOM   3813  CB  GLU A 256      -8.312  10.736 -26.935  1.00  0.77           C  
ATOM   3814  CG  GLU A 256      -8.394  10.369 -25.444  1.00  0.77           C  
ATOM   3815  CD  GLU A 256      -9.545   9.453 -25.114  1.00  0.77           C  
ATOM   3816  OE1 GLU A 256      -9.583   8.374 -25.653  1.00  0.77           O  
ATOM   3817  OE2 GLU A 256     -10.379   9.828 -24.323  1.00  0.77           O  
ATOM   3818  H   GLU A 256      -7.974  11.798 -29.258  1.00  0.77           H  
ATOM   3819  HA  GLU A 256      -7.372  12.617 -26.592  1.00  0.77           H  
ATOM   3820 1HB  GLU A 256      -9.281  11.122 -27.252  1.00  0.77           H  
ATOM   3821 2HB  GLU A 256      -8.123   9.821 -27.504  1.00  0.77           H  
ATOM   3822 1HG  GLU A 256      -7.459   9.886 -25.156  1.00  0.77           H  
ATOM   3823 2HG  GLU A 256      -8.486  11.284 -24.864  1.00  0.77           H  
ATOM   3824  N   GLY A 257      -5.290  10.427 -27.900  1.00  0.76           N  
ATOM   3825  CA  GLY A 257      -3.987   9.803 -27.735  1.00  0.76           C  
ATOM   3826  C   GLY A 257      -2.903  10.835 -27.508  1.00  0.76           C  
ATOM   3827  O   GLY A 257      -2.009  10.643 -26.679  1.00  0.76           O  
ATOM   3828  H   GLY A 257      -5.794  10.264 -28.766  1.00  0.76           H  
ATOM   3829 1HA  GLY A 257      -4.019   9.101 -26.905  1.00  0.76           H  
ATOM   3830 2HA  GLY A 257      -3.756   9.233 -28.634  1.00  0.76           H  
ATOM   3831  N   LEU A 258      -2.997  11.961 -28.208  1.00  0.76           N  
ATOM   3832  CA  LEU A 258      -2.006  12.998 -28.020  1.00  0.76           C  
ATOM   3833  C   LEU A 258      -2.112  13.559 -26.604  1.00  0.76           C  
ATOM   3834  O   LEU A 258      -1.104  13.695 -25.896  1.00  0.76           O  
ATOM   3835  CB  LEU A 258      -2.218  14.085 -29.083  1.00  0.76           C  
ATOM   3836  CG  LEU A 258      -1.903  13.598 -30.480  1.00  0.76           C  
ATOM   3837  CD1 LEU A 258      -2.257  14.635 -31.544  1.00  0.76           C  
ATOM   3838  CD2 LEU A 258      -0.505  13.261 -30.514  1.00  0.76           C  
ATOM   3839  H   LEU A 258      -3.742  12.069 -28.902  1.00  0.76           H  
ATOM   3840  HA  LEU A 258      -1.017  12.562 -28.147  1.00  0.76           H  
ATOM   3841 1HB  LEU A 258      -3.266  14.391 -29.063  1.00  0.76           H  
ATOM   3842 2HB  LEU A 258      -1.604  14.942 -28.860  1.00  0.76           H  
ATOM   3843  HG  LEU A 258      -2.479  12.709 -30.677  1.00  0.76           H  
ATOM   3844 1HD1 LEU A 258      -2.018  14.236 -32.527  1.00  0.76           H  
ATOM   3845 2HD1 LEU A 258      -3.323  14.861 -31.492  1.00  0.76           H  
ATOM   3846 3HD1 LEU A 258      -1.682  15.536 -31.372  1.00  0.76           H  
ATOM   3847 1HD2 LEU A 258      -0.285  12.860 -31.480  1.00  0.76           H  
ATOM   3848 2HD2 LEU A 258       0.088  14.143 -30.323  1.00  0.76           H  
ATOM   3849 3HD2 LEU A 258      -0.304  12.526 -29.764  1.00  0.76           H  
ATOM   3850  N   GLU A 259      -3.344  13.749 -26.130  1.00  0.76           N  
ATOM   3851  CA  GLU A 259      -3.511  14.267 -24.784  1.00  0.76           C  
ATOM   3852  C   GLU A 259      -3.061  13.214 -23.762  1.00  0.76           C  
ATOM   3853  O   GLU A 259      -2.477  13.548 -22.732  1.00  0.76           O  
ATOM   3854  CB  GLU A 259      -4.968  14.673 -24.535  1.00  0.76           C  
ATOM   3855  CG  GLU A 259      -5.462  15.861 -25.398  1.00  0.76           C  
ATOM   3856  CD  GLU A 259      -4.679  17.146 -25.226  1.00  0.76           C  
ATOM   3857  OE1 GLU A 259      -4.496  17.604 -24.119  1.00  0.76           O  
ATOM   3858  OE2 GLU A 259      -4.236  17.680 -26.222  1.00  0.76           O  
ATOM   3859  H   GLU A 259      -4.157  13.593 -26.733  1.00  0.76           H  
ATOM   3860  HA  GLU A 259      -2.883  15.147 -24.670  1.00  0.76           H  
ATOM   3861 1HB  GLU A 259      -5.619  13.822 -24.741  1.00  0.76           H  
ATOM   3862 2HB  GLU A 259      -5.097  14.939 -23.487  1.00  0.76           H  
ATOM   3863 1HG  GLU A 259      -5.405  15.565 -26.443  1.00  0.76           H  
ATOM   3864 2HG  GLU A 259      -6.508  16.049 -25.165  1.00  0.76           H  
ATOM   3865  N   ALA A 260      -3.314  11.932 -24.063  1.00  0.76           N  
ATOM   3866  CA  ALA A 260      -2.933  10.828 -23.191  1.00  0.76           C  
ATOM   3867  C   ALA A 260      -1.427  10.785 -23.010  1.00  0.76           C  
ATOM   3868  O   ALA A 260      -0.945  10.513 -21.921  1.00  0.76           O  
ATOM   3869  CB  ALA A 260      -3.419   9.497 -23.758  1.00  0.76           C  
ATOM   3870  H   ALA A 260      -3.818  11.724 -24.919  1.00  0.76           H  
ATOM   3871  HA  ALA A 260      -3.393  10.994 -22.218  1.00  0.76           H  
ATOM   3872 1HB  ALA A 260      -3.145   8.691 -23.081  1.00  0.76           H  
ATOM   3873 2HB  ALA A 260      -4.504   9.522 -23.877  1.00  0.76           H  
ATOM   3874 3HB  ALA A 260      -2.959   9.327 -24.722  1.00  0.76           H  
ATOM   3875  N   ALA A 261      -0.686  11.057 -24.083  1.00  0.76           N  
ATOM   3876  CA  ALA A 261       0.772  11.076 -24.064  1.00  0.76           C  
ATOM   3877  C   ALA A 261       1.359  12.157 -23.188  1.00  0.76           C  
ATOM   3878  O   ALA A 261       2.395  11.948 -22.545  1.00  0.76           O  
ATOM   3879  CB  ALA A 261       1.304  11.254 -25.457  1.00  0.76           C  
ATOM   3880  H   ALA A 261      -1.163  11.234 -24.969  1.00  0.76           H  
ATOM   3881  HA  ALA A 261       1.109  10.130 -23.669  1.00  0.76           H  
ATOM   3882 1HB  ALA A 261       2.383  11.221 -25.402  1.00  0.76           H  
ATOM   3883 2HB  ALA A 261       0.938  10.459 -26.104  1.00  0.76           H  
ATOM   3884 3HB  ALA A 261       0.980  12.215 -25.850  1.00  0.76           H  
ATOM   3885  N   LYS A 262       0.708  13.314 -23.145  1.00  0.76           N  
ATOM   3886  CA  LYS A 262       1.258  14.443 -22.410  1.00  0.76           C  
ATOM   3887  C   LYS A 262       1.757  14.174 -20.977  1.00  0.76           C  
ATOM   3888  O   LYS A 262       2.897  14.533 -20.704  1.00  0.76           O  
ATOM   3889  CB  LYS A 262       0.252  15.582 -22.377  1.00  0.76           C  
ATOM   3890  CG  LYS A 262       0.109  16.339 -23.649  1.00  0.76           C  
ATOM   3891  CD  LYS A 262      -0.893  17.430 -23.448  1.00  0.76           C  
ATOM   3892  CE  LYS A 262      -1.146  18.213 -24.693  1.00  0.76           C  
ATOM   3893  NZ  LYS A 262      -2.187  19.246 -24.456  1.00  0.76           N  
ATOM   3894  H   LYS A 262      -0.148  13.426 -23.700  1.00  0.76           H  
ATOM   3895  HA  LYS A 262       2.116  14.801 -22.978  1.00  0.76           H  
ATOM   3896 1HB  LYS A 262      -0.731  15.182 -22.199  1.00  0.76           H  
ATOM   3897 2HB  LYS A 262       0.454  16.252 -21.569  1.00  0.76           H  
ATOM   3898 1HG  LYS A 262       1.068  16.764 -23.951  1.00  0.76           H  
ATOM   3899 2HG  LYS A 262      -0.245  15.668 -24.429  1.00  0.76           H  
ATOM   3900 1HD  LYS A 262      -1.841  16.994 -23.118  1.00  0.76           H  
ATOM   3901 2HD  LYS A 262      -0.536  18.112 -22.676  1.00  0.76           H  
ATOM   3902 1HE  LYS A 262      -0.225  18.696 -25.022  1.00  0.76           H  
ATOM   3903 2HE  LYS A 262      -1.493  17.534 -25.476  1.00  0.76           H  
ATOM   3904 1HZ  LYS A 262      -2.368  19.747 -25.308  1.00  0.76           H  
ATOM   3905 2HZ  LYS A 262      -3.056  18.765 -24.155  1.00  0.76           H  
ATOM   3906 3HZ  LYS A 262      -1.890  19.884 -23.743  1.00  0.76           H  
ATOM   3907  N   PRO A 263       1.008  13.550 -20.038  1.00  0.77           N  
ATOM   3908  CA  PRO A 263       1.467  13.253 -18.686  1.00  0.77           C  
ATOM   3909  C   PRO A 263       2.632  12.273 -18.619  1.00  0.77           C  
ATOM   3910  O   PRO A 263       3.364  12.242 -17.625  1.00  0.77           O  
ATOM   3911  CB  PRO A 263       0.211  12.682 -18.014  1.00  0.77           C  
ATOM   3912  CG  PRO A 263      -0.651  12.212 -19.141  1.00  0.77           C  
ATOM   3913  CD  PRO A 263      -0.407  13.207 -20.247  1.00  0.77           C  
ATOM   3914  HA  PRO A 263       1.741  14.199 -18.202  1.00  0.77           H  
ATOM   3915 1HB  PRO A 263       0.496  11.859 -17.341  1.00  0.77           H  
ATOM   3916 2HB  PRO A 263      -0.269  13.452 -17.396  1.00  0.77           H  
ATOM   3917 1HG  PRO A 263      -0.369  11.190 -19.436  1.00  0.77           H  
ATOM   3918 2HG  PRO A 263      -1.705  12.170 -18.833  1.00  0.77           H  
ATOM   3919 1HD  PRO A 263      -0.601  12.732 -21.156  1.00  0.77           H  
ATOM   3920 2HD  PRO A 263      -1.043  14.086 -20.111  1.00  0.77           H  
ATOM   3921  N   PHE A 264       2.845  11.486 -19.668  1.00  0.77           N  
ATOM   3922  CA  PHE A 264       3.932  10.528 -19.627  1.00  0.77           C  
ATOM   3923  C   PHE A 264       5.161  11.286 -20.067  1.00  0.77           C  
ATOM   3924  O   PHE A 264       6.235  11.167 -19.478  1.00  0.77           O  
ATOM   3925  CB  PHE A 264       3.603   9.335 -20.506  1.00  0.77           C  
ATOM   3926  CG  PHE A 264       2.383   8.632 -19.968  1.00  0.77           C  
ATOM   3927  CD1 PHE A 264       1.190   8.777 -20.614  1.00  0.77           C  
ATOM   3928  CD2 PHE A 264       2.398   7.896 -18.798  1.00  0.77           C  
ATOM   3929  CE1 PHE A 264       0.037   8.196 -20.139  1.00  0.77           C  
ATOM   3930  CE2 PHE A 264       1.249   7.323 -18.315  1.00  0.77           C  
ATOM   3931  CZ  PHE A 264       0.066   7.469 -18.988  1.00  0.77           C  
ATOM   3932  H   PHE A 264       2.284  11.549 -20.514  1.00  0.77           H  
ATOM   3933  HA  PHE A 264       4.076  10.182 -18.604  1.00  0.77           H  
ATOM   3934 1HB  PHE A 264       3.391   9.672 -21.523  1.00  0.77           H  
ATOM   3935 2HB  PHE A 264       4.434   8.645 -20.539  1.00  0.77           H  
ATOM   3936  HD1 PHE A 264       1.162   9.368 -21.517  1.00  0.77           H  
ATOM   3937  HD2 PHE A 264       3.304   7.779 -18.247  1.00  0.77           H  
ATOM   3938  HE1 PHE A 264      -0.899   8.330 -20.681  1.00  0.77           H  
ATOM   3939  HE2 PHE A 264       1.273   6.764 -17.400  1.00  0.77           H  
ATOM   3940  HZ  PHE A 264      -0.846   7.016 -18.604  1.00  0.77           H  
ATOM   3941  N   ILE A 265       4.971  12.148 -21.062  1.00  0.77           N  
ATOM   3942  CA  ILE A 265       6.044  12.989 -21.552  1.00  0.77           C  
ATOM   3943  C   ILE A 265       6.476  13.910 -20.427  1.00  0.77           C  
ATOM   3944  O   ILE A 265       7.664  14.066 -20.161  1.00  0.77           O  
ATOM   3945  CB  ILE A 265       5.578  13.804 -22.754  1.00  0.77           C  
ATOM   3946  CG1 ILE A 265       5.336  12.869 -23.927  1.00  0.77           C  
ATOM   3947  CG2 ILE A 265       6.566  14.892 -23.079  1.00  0.77           C  
ATOM   3948  CD1 ILE A 265       4.602  13.498 -25.056  1.00  0.77           C  
ATOM   3949  H   ILE A 265       4.054  12.205 -21.503  1.00  0.77           H  
ATOM   3950  HA  ILE A 265       6.885  12.362 -21.846  1.00  0.77           H  
ATOM   3951  HB  ILE A 265       4.624  14.261 -22.518  1.00  0.77           H  
ATOM   3952 1HG1 ILE A 265       6.299  12.515 -24.301  1.00  0.77           H  
ATOM   3953 2HG1 ILE A 265       4.765  12.009 -23.580  1.00  0.77           H  
ATOM   3954 1HG2 ILE A 265       6.191  15.459 -23.915  1.00  0.77           H  
ATOM   3955 2HG2 ILE A 265       6.690  15.548 -22.224  1.00  0.77           H  
ATOM   3956 3HG2 ILE A 265       7.516  14.465 -23.332  1.00  0.77           H  
ATOM   3957 1HD1 ILE A 265       4.488  12.753 -25.818  1.00  0.77           H  
ATOM   3958 2HD1 ILE A 265       3.622  13.834 -24.721  1.00  0.77           H  
ATOM   3959 3HD1 ILE A 265       5.160  14.342 -25.440  1.00  0.77           H  
ATOM   3960  N   LYS A 266       5.505  14.509 -19.747  1.00  0.77           N  
ATOM   3961  CA  LYS A 266       5.773  15.408 -18.641  1.00  0.77           C  
ATOM   3962  C   LYS A 266       6.573  14.716 -17.550  1.00  0.77           C  
ATOM   3963  O   LYS A 266       7.596  15.242 -17.104  1.00  0.77           O  
ATOM   3964  CB  LYS A 266       4.457  15.930 -18.075  1.00  0.77           C  
ATOM   3965  CG  LYS A 266       4.581  16.892 -16.919  1.00  0.77           C  
ATOM   3966  CD  LYS A 266       3.214  17.416 -16.499  1.00  0.77           C  
ATOM   3967  CE  LYS A 266       3.325  18.277 -15.250  1.00  0.77           C  
ATOM   3968  NZ  LYS A 266       2.027  18.920 -14.885  1.00  0.77           N  
ATOM   3969  H   LYS A 266       4.541  14.349 -20.019  1.00  0.77           H  
ATOM   3970  HA  LYS A 266       6.355  16.251 -19.013  1.00  0.77           H  
ATOM   3971 1HB  LYS A 266       3.887  16.403 -18.858  1.00  0.77           H  
ATOM   3972 2HB  LYS A 266       3.875  15.086 -17.721  1.00  0.77           H  
ATOM   3973 1HG  LYS A 266       5.057  16.396 -16.073  1.00  0.77           H  
ATOM   3974 2HG  LYS A 266       5.191  17.742 -17.218  1.00  0.77           H  
ATOM   3975 1HD  LYS A 266       2.805  18.030 -17.308  1.00  0.77           H  
ATOM   3976 2HD  LYS A 266       2.539  16.582 -16.313  1.00  0.77           H  
ATOM   3977 1HE  LYS A 266       3.650  17.653 -14.422  1.00  0.77           H  
ATOM   3978 2HE  LYS A 266       4.066  19.033 -15.417  1.00  0.77           H  
ATOM   3979 1HZ  LYS A 266       2.153  19.485 -14.051  1.00  0.77           H  
ATOM   3980 2HZ  LYS A 266       1.727  19.520 -15.652  1.00  0.77           H  
ATOM   3981 3HZ  LYS A 266       1.330  18.217 -14.714  1.00  0.77           H  
ATOM   3982  N   ALA A 267       6.132  13.528 -17.122  1.00  0.78           N  
ATOM   3983  CA  ALA A 267       6.866  12.803 -16.098  1.00  0.78           C  
ATOM   3984  C   ALA A 267       8.289  12.485 -16.570  1.00  0.78           C  
ATOM   3985  O   ALA A 267       9.237  12.608 -15.791  1.00  0.78           O  
ATOM   3986  CB  ALA A 267       6.104  11.551 -15.726  1.00  0.78           C  
ATOM   3987  H   ALA A 267       5.272  13.119 -17.492  1.00  0.78           H  
ATOM   3988  HA  ALA A 267       6.944  13.440 -15.219  1.00  0.78           H  
ATOM   3989 1HB  ALA A 267       6.632  11.004 -14.947  1.00  0.78           H  
ATOM   3990 2HB  ALA A 267       5.112  11.827 -15.368  1.00  0.78           H  
ATOM   3991 3HB  ALA A 267       5.994  10.944 -16.588  1.00  0.78           H  
ATOM   3992  N   LEU A 268       8.457  12.127 -17.848  1.00  0.80           N  
ATOM   3993  CA  LEU A 268       9.794  11.882 -18.381  1.00  0.80           C  
ATOM   3994  C   LEU A 268      10.635  13.124 -18.415  1.00  0.80           C  
ATOM   3995  O   LEU A 268      11.829  13.080 -18.123  1.00  0.80           O  
ATOM   3996  CB  LEU A 268       9.722  11.321 -19.785  1.00  0.80           C  
ATOM   3997  CG  LEU A 268       9.270   9.974 -19.846  1.00  0.80           C  
ATOM   3998  CD1 LEU A 268       9.016   9.606 -21.200  1.00  0.80           C  
ATOM   3999  CD2 LEU A 268      10.335   9.119 -19.248  1.00  0.80           C  
ATOM   4000  H   LEU A 268       7.649  12.009 -18.461  1.00  0.80           H  
ATOM   4001  HA  LEU A 268      10.279  11.149 -17.741  1.00  0.80           H  
ATOM   4002 1HB  LEU A 268       9.027  11.919 -20.359  1.00  0.80           H  
ATOM   4003 2HB  LEU A 268      10.704  11.378 -20.249  1.00  0.80           H  
ATOM   4004  HG  LEU A 268       8.379   9.872 -19.321  1.00  0.80           H  
ATOM   4005 1HD1 LEU A 268       8.707   8.584 -21.231  1.00  0.80           H  
ATOM   4006 2HD1 LEU A 268       8.236  10.244 -21.617  1.00  0.80           H  
ATOM   4007 3HD1 LEU A 268       9.901   9.731 -21.751  1.00  0.80           H  
ATOM   4008 1HD2 LEU A 268      10.016   8.114 -19.277  1.00  0.80           H  
ATOM   4009 2HD2 LEU A 268      11.249   9.231 -19.822  1.00  0.80           H  
ATOM   4010 3HD2 LEU A 268      10.514   9.411 -18.219  1.00  0.80           H  
ATOM   4011  N   CYS A 269      10.033  14.245 -18.762  1.00  0.82           N  
ATOM   4012  CA  CYS A 269      10.791  15.465 -18.831  1.00  0.82           C  
ATOM   4013  C   CYS A 269      11.285  15.793 -17.440  1.00  0.82           C  
ATOM   4014  O   CYS A 269      12.451  16.141 -17.251  1.00  0.82           O  
ATOM   4015  CB  CYS A 269       9.908  16.592 -19.331  1.00  0.82           C  
ATOM   4016  SG  CYS A 269       9.421  16.448 -21.031  1.00  0.82           S  
ATOM   4017  H   CYS A 269       9.045  14.244 -19.005  1.00  0.82           H  
ATOM   4018  HA  CYS A 269      11.639  15.326 -19.503  1.00  0.82           H  
ATOM   4019 1HB  CYS A 269       9.006  16.585 -18.745  1.00  0.82           H  
ATOM   4020 2HB  CYS A 269      10.391  17.549 -19.186  1.00  0.82           H  
ATOM   4021  HG  CYS A 269       8.653  15.351 -20.833  1.00  0.82           H  
ATOM   4022  N   ALA A 270      10.405  15.616 -16.449  1.00  0.85           N  
ATOM   4023  CA  ALA A 270      10.769  15.870 -15.070  1.00  0.85           C  
ATOM   4024  C   ALA A 270      11.892  14.936 -14.632  1.00  0.85           C  
ATOM   4025  O   ALA A 270      12.848  15.379 -13.990  1.00  0.85           O  
ATOM   4026  CB  ALA A 270       9.555  15.689 -14.178  1.00  0.85           C  
ATOM   4027  H   ALA A 270       9.454  15.321 -16.668  1.00  0.85           H  
ATOM   4028  HA  ALA A 270      11.122  16.894 -14.992  1.00  0.85           H  
ATOM   4029 1HB  ALA A 270       9.825  15.899 -13.145  1.00  0.85           H  
ATOM   4030 2HB  ALA A 270       8.766  16.370 -14.497  1.00  0.85           H  
ATOM   4031 3HB  ALA A 270       9.199  14.666 -14.257  1.00  0.85           H  
ATOM   4032  N   ALA A 271      11.807  13.660 -15.033  1.00  0.88           N  
ATOM   4033  CA  ALA A 271      12.820  12.666 -14.697  1.00  0.88           C  
ATOM   4034  C   ALA A 271      14.177  13.054 -15.264  1.00  0.88           C  
ATOM   4035  O   ALA A 271      15.212  12.980 -14.587  1.00  0.88           O  
ATOM   4036  CB  ALA A 271      12.408  11.309 -15.251  1.00  0.88           C  
ATOM   4037  H   ALA A 271      10.984  13.354 -15.549  1.00  0.88           H  
ATOM   4038  HA  ALA A 271      12.902  12.611 -13.610  1.00  0.88           H  
ATOM   4039 1HB  ALA A 271      13.154  10.563 -14.982  1.00  0.88           H  
ATOM   4040 2HB  ALA A 271      11.444  11.027 -14.828  1.00  0.88           H  
ATOM   4041 3HB  ALA A 271      12.330  11.364 -16.326  1.00  0.88           H  
ATOM   4042  N   GLN A 272      14.168  13.531 -16.504  1.00  0.92           N  
ATOM   4043  CA  GLN A 272      15.403  13.933 -17.121  1.00  0.92           C  
ATOM   4044  C   GLN A 272      15.947  15.181 -16.454  1.00  0.92           C  
ATOM   4045  O   GLN A 272      17.147  15.285 -16.208  1.00  0.92           O  
ATOM   4046  CB  GLN A 272      15.213  14.172 -18.612  1.00  0.92           C  
ATOM   4047  CG  GLN A 272      14.927  12.921 -19.447  1.00  0.92           C  
ATOM   4048  CD  GLN A 272      14.752  13.274 -20.897  1.00  0.92           C  
ATOM   4049  OE1 GLN A 272      15.512  14.116 -21.426  1.00  0.92           O  
ATOM   4050  NE2 GLN A 272      13.757  12.678 -21.538  1.00  0.92           N  
ATOM   4051  H   GLN A 272      13.295  13.579 -17.029  1.00  0.92           H  
ATOM   4052  HA  GLN A 272      16.121  13.131 -16.980  1.00  0.92           H  
ATOM   4053 1HB  GLN A 272      14.361  14.831 -18.732  1.00  0.92           H  
ATOM   4054 2HB  GLN A 272      16.086  14.680 -19.021  1.00  0.92           H  
ATOM   4055 1HG  GLN A 272      15.741  12.217 -19.360  1.00  0.92           H  
ATOM   4056 2HG  GLN A 272      14.012  12.458 -19.096  1.00  0.92           H  
ATOM   4057 1HE2 GLN A 272      13.559  12.892 -22.515  1.00  0.92           H  
ATOM   4058 2HE2 GLN A 272      13.177  12.023 -21.061  1.00  0.92           H  
ATOM   4059  N   GLN A 273      15.056  16.112 -16.093  1.00  0.96           N  
ATOM   4060  CA  GLN A 273      15.518  17.337 -15.471  1.00  0.96           C  
ATOM   4061  C   GLN A 273      16.135  17.038 -14.120  1.00  0.96           C  
ATOM   4062  O   GLN A 273      17.129  17.659 -13.759  1.00  0.96           O  
ATOM   4063  CB  GLN A 273      14.386  18.350 -15.309  1.00  0.96           C  
ATOM   4064  CG  GLN A 273      14.851  19.733 -14.811  1.00  0.96           C  
ATOM   4065  CD  GLN A 273      15.810  20.423 -15.803  1.00  0.96           C  
ATOM   4066  OE1 GLN A 273      15.526  20.483 -17.008  1.00  0.96           O  
ATOM   4067  NE2 GLN A 273      16.916  20.980 -15.311  1.00  0.96           N  
ATOM   4068  H   GLN A 273      14.068  15.990 -16.303  1.00  0.96           H  
ATOM   4069  HA  GLN A 273      16.276  17.779 -16.108  1.00  0.96           H  
ATOM   4070 1HB  GLN A 273      13.868  18.476 -16.258  1.00  0.96           H  
ATOM   4071 2HB  GLN A 273      13.659  17.961 -14.593  1.00  0.96           H  
ATOM   4072 1HG  GLN A 273      13.984  20.373 -14.662  1.00  0.96           H  
ATOM   4073 2HG  GLN A 273      15.387  19.603 -13.862  1.00  0.96           H  
ATOM   4074 1HE2 GLN A 273      17.558  21.465 -15.894  1.00  0.96           H  
ATOM   4075 2HE2 GLN A 273      17.131  20.943 -14.308  1.00  0.96           H  
ATOM   4076  N   GLU A 274      15.606  16.060 -13.386  1.00  1.01           N  
ATOM   4077  CA  GLU A 274      16.200  15.755 -12.093  1.00  1.01           C  
ATOM   4078  C   GLU A 274      17.618  15.220 -12.290  1.00  1.01           C  
ATOM   4079  O   GLU A 274      18.546  15.646 -11.591  1.00  1.01           O  
ATOM   4080  CB  GLU A 274      15.374  14.721 -11.325  1.00  1.01           C  
ATOM   4081  CG  GLU A 274      15.879  14.415  -9.885  1.00  1.01           C  
ATOM   4082  CD  GLU A 274      15.681  15.558  -8.901  1.00  1.01           C  
ATOM   4083  OE1 GLU A 274      14.850  16.395  -9.152  1.00  1.01           O  
ATOM   4084  OE2 GLU A 274      16.366  15.594  -7.898  1.00  1.01           O  
ATOM   4085  H   GLU A 274      14.766  15.570 -13.704  1.00  1.01           H  
ATOM   4086  HA  GLU A 274      16.254  16.675 -11.509  1.00  1.01           H  
ATOM   4087 1HB  GLU A 274      14.340  15.059 -11.258  1.00  1.01           H  
ATOM   4088 2HB  GLU A 274      15.366  13.780 -11.881  1.00  1.01           H  
ATOM   4089 1HG  GLU A 274      15.351  13.534  -9.514  1.00  1.01           H  
ATOM   4090 2HG  GLU A 274      16.938  14.168  -9.939  1.00  1.01           H  
ATOM   4091  N   LEU A 275      17.820  14.341 -13.284  1.00  1.05           N  
ATOM   4092  CA  LEU A 275      19.179  13.861 -13.497  1.00  1.05           C  
ATOM   4093  C   LEU A 275      20.044  15.046 -13.882  1.00  1.05           C  
ATOM   4094  O   LEU A 275      21.136  15.207 -13.356  1.00  1.05           O  
ATOM   4095  CB  LEU A 275      19.293  12.774 -14.580  1.00  1.05           C  
ATOM   4096  CG  LEU A 275      20.774  12.253 -14.810  1.00  1.05           C  
ATOM   4097  CD1 LEU A 275      21.286  11.645 -13.514  1.00  1.05           C  
ATOM   4098  CD2 LEU A 275      20.832  11.211 -15.923  1.00  1.05           C  
ATOM   4099  H   LEU A 275      17.037  14.002 -13.850  1.00  1.05           H  
ATOM   4100  HA  LEU A 275      19.553  13.448 -12.562  1.00  1.05           H  
ATOM   4101 1HB  LEU A 275      18.676  11.923 -14.293  1.00  1.05           H  
ATOM   4102 2HB  LEU A 275      18.916  13.176 -15.517  1.00  1.05           H  
ATOM   4103  HG  LEU A 275      21.411  13.094 -15.070  1.00  1.05           H  
ATOM   4104 1HD1 LEU A 275      22.299  11.300 -13.647  1.00  1.05           H  
ATOM   4105 2HD1 LEU A 275      21.262  12.397 -12.722  1.00  1.05           H  
ATOM   4106 3HD1 LEU A 275      20.651  10.796 -13.231  1.00  1.05           H  
ATOM   4107 1HD2 LEU A 275      21.853  10.876 -16.051  1.00  1.05           H  
ATOM   4108 2HD2 LEU A 275      20.206  10.368 -15.660  1.00  1.05           H  
ATOM   4109 3HD2 LEU A 275      20.491  11.639 -16.833  1.00  1.05           H  
ATOM   4110  N   ALA A 276      19.559  15.885 -14.800  1.00  1.09           N  
ATOM   4111  CA  ALA A 276      20.349  17.026 -15.244  1.00  1.09           C  
ATOM   4112  C   ALA A 276      20.695  17.978 -14.094  1.00  1.09           C  
ATOM   4113  O   ALA A 276      21.850  18.379 -13.948  1.00  1.09           O  
ATOM   4114  CB  ALA A 276      19.601  17.786 -16.324  1.00  1.09           C  
ATOM   4115  H   ALA A 276      18.636  15.718 -15.203  1.00  1.09           H  
ATOM   4116  HA  ALA A 276      21.274  16.645 -15.653  1.00  1.09           H  
ATOM   4117 1HB  ALA A 276      20.203  18.615 -16.676  1.00  1.09           H  
ATOM   4118 2HB  ALA A 276      19.381  17.118 -17.154  1.00  1.09           H  
ATOM   4119 3HB  ALA A 276      18.670  18.171 -15.918  1.00  1.09           H  
ATOM   4120  N   ASP A 277      19.762  18.251 -13.183  1.00  1.11           N  
ATOM   4121  CA  ASP A 277      20.070  19.136 -12.057  1.00  1.11           C  
ATOM   4122  C   ASP A 277      21.192  18.551 -11.211  1.00  1.11           C  
ATOM   4123  O   ASP A 277      22.000  19.279 -10.630  1.00  1.11           O  
ATOM   4124  CB  ASP A 277      18.838  19.416 -11.182  1.00  1.11           C  
ATOM   4125  CG  ASP A 277      17.830  20.372 -11.847  1.00  1.11           C  
ATOM   4126  OD1 ASP A 277      18.179  20.963 -12.840  1.00  1.11           O  
ATOM   4127  OD2 ASP A 277      16.743  20.537 -11.343  1.00  1.11           O  
ATOM   4128  H   ASP A 277      18.823  17.884 -13.293  1.00  1.11           H  
ATOM   4129  HA  ASP A 277      20.414  20.089 -12.457  1.00  1.11           H  
ATOM   4130 1HB  ASP A 277      18.328  18.468 -10.972  1.00  1.11           H  
ATOM   4131 2HB  ASP A 277      19.153  19.836 -10.226  1.00  1.11           H  
ATOM   4132  N   ARG A 278      21.235  17.226 -11.151  1.00  1.10           N  
ATOM   4133  CA  ARG A 278      22.229  16.491 -10.399  1.00  1.10           C  
ATOM   4134  C   ARG A 278      23.387  15.949 -11.249  1.00  1.10           C  
ATOM   4135  O   ARG A 278      24.152  15.122 -10.755  1.00  1.10           O  
ATOM   4136  CB  ARG A 278      21.560  15.319  -9.707  1.00  1.10           C  
ATOM   4137  CG  ARG A 278      20.587  15.707  -8.616  1.00  1.10           C  
ATOM   4138  CD  ARG A 278      19.920  14.526  -8.017  1.00  1.10           C  
ATOM   4139  NE  ARG A 278      18.972  14.902  -6.989  1.00  1.10           N  
ATOM   4140  CZ  ARG A 278      19.276  15.080  -5.689  1.00  1.10           C  
ATOM   4141  NH1 ARG A 278      20.515  14.906  -5.274  1.00  1.10           N  
ATOM   4142  NH2 ARG A 278      18.330  15.431  -4.831  1.00  1.10           N  
ATOM   4143  H   ARG A 278      20.509  16.692 -11.635  1.00  1.10           H  
ATOM   4144  HA  ARG A 278      22.635  17.161  -9.645  1.00  1.10           H  
ATOM   4145 1HB  ARG A 278      21.007  14.732 -10.449  1.00  1.10           H  
ATOM   4146 2HB  ARG A 278      22.314  14.680  -9.275  1.00  1.10           H  
ATOM   4147 1HG  ARG A 278      21.110  16.246  -7.830  1.00  1.10           H  
ATOM   4148 2HG  ARG A 278      19.807  16.345  -9.045  1.00  1.10           H  
ATOM   4149 1HD  ARG A 278      19.364  14.008  -8.800  1.00  1.10           H  
ATOM   4150 2HD  ARG A 278      20.657  13.855  -7.580  1.00  1.10           H  
ATOM   4151  HE  ARG A 278      17.995  15.054  -7.281  1.00  1.10           H  
ATOM   4152 1HH1 ARG A 278      21.232  14.643  -5.933  1.00  1.10           H  
ATOM   4153 2HH1 ARG A 278      20.747  15.040  -4.300  1.00  1.10           H  
ATOM   4154 1HH2 ARG A 278      17.376  15.567  -5.156  1.00  1.10           H  
ATOM   4155 2HH2 ARG A 278      18.554  15.566  -3.857  1.00  1.10           H  
ATOM   4156  N   ALA A 279      23.492  16.340 -12.530  1.00  1.07           N  
ATOM   4157  CA  ALA A 279      24.559  15.768 -13.357  1.00  1.07           C  
ATOM   4158  C   ALA A 279      25.093  16.635 -14.495  1.00  1.07           C  
ATOM   4159  O   ALA A 279      26.209  16.409 -14.965  1.00  1.07           O  
ATOM   4160  CB  ALA A 279      24.056  14.486 -13.977  1.00  1.07           C  
ATOM   4161  H   ALA A 279      22.845  17.025 -12.922  1.00  1.07           H  
ATOM   4162  HA  ALA A 279      25.396  15.561 -12.700  1.00  1.07           H  
ATOM   4163 1HB  ALA A 279      24.849  14.033 -14.538  1.00  1.07           H  
ATOM   4164 2HB  ALA A 279      23.717  13.822 -13.215  1.00  1.07           H  
ATOM   4165 3HB  ALA A 279      23.240  14.709 -14.624  1.00  1.07           H  
ATOM   4166  N   ALA A 280      24.279  17.541 -15.013  1.00  1.02           N  
ATOM   4167  CA  ALA A 280      24.601  18.274 -16.231  1.00  1.02           C  
ATOM   4168  C   ALA A 280      25.798  19.182 -16.106  1.00  1.02           C  
ATOM   4169  O   ALA A 280      26.048  19.788 -15.059  1.00  1.02           O  
ATOM   4170  CB  ALA A 280      23.411  19.103 -16.674  1.00  1.02           C  
ATOM   4171  H   ALA A 280      23.391  17.732 -14.575  1.00  1.02           H  
ATOM   4172  HA  ALA A 280      24.835  17.543 -17.001  1.00  1.02           H  
ATOM   4173 1HB  ALA A 280      23.656  19.608 -17.613  1.00  1.02           H  
ATOM   4174 2HB  ALA A 280      22.561  18.465 -16.819  1.00  1.02           H  
ATOM   4175 3HB  ALA A 280      23.185  19.839 -15.910  1.00  1.02           H  
ATOM   4176  N   LYS A 281      26.508  19.315 -17.213  1.00  0.98           N  
ATOM   4177  CA  LYS A 281      27.604  20.250 -17.283  1.00  0.98           C  
ATOM   4178  C   LYS A 281      26.995  21.642 -17.468  1.00  0.98           C  
ATOM   4179  O   LYS A 281      25.941  21.754 -18.097  1.00  0.98           O  
ATOM   4180  CB  LYS A 281      28.511  19.890 -18.451  1.00  0.98           C  
ATOM   4181  CG  LYS A 281      29.222  18.560 -18.277  1.00  0.98           C  
ATOM   4182  CD  LYS A 281      30.085  18.248 -19.471  1.00  0.98           C  
ATOM   4183  CE  LYS A 281      30.807  16.917 -19.320  1.00  0.98           C  
ATOM   4184  NZ  LYS A 281      31.587  16.601 -20.532  1.00  0.98           N  
ATOM   4185  H   LYS A 281      26.273  18.762 -18.042  1.00  0.98           H  
ATOM   4186  HA  LYS A 281      28.167  20.179 -16.364  1.00  0.98           H  
ATOM   4187 1HB  LYS A 281      27.916  19.825 -19.368  1.00  0.98           H  
ATOM   4188 2HB  LYS A 281      29.256  20.672 -18.601  1.00  0.98           H  
ATOM   4189 1HG  LYS A 281      29.837  18.576 -17.378  1.00  0.98           H  
ATOM   4190 2HG  LYS A 281      28.471  17.772 -18.173  1.00  0.98           H  
ATOM   4191 1HD  LYS A 281      29.445  18.194 -20.363  1.00  0.98           H  
ATOM   4192 2HD  LYS A 281      30.816  19.038 -19.620  1.00  0.98           H  
ATOM   4193 1HE  LYS A 281      31.476  16.955 -18.464  1.00  0.98           H  
ATOM   4194 2HE  LYS A 281      30.073  16.127 -19.166  1.00  0.98           H  
ATOM   4195 1HZ  LYS A 281      32.046  15.706 -20.440  1.00  0.98           H  
ATOM   4196 2HZ  LYS A 281      30.916  16.562 -21.316  1.00  0.98           H  
ATOM   4197 3HZ  LYS A 281      32.272  17.315 -20.704  1.00  0.98           H  
ATOM   4198  N   PRO A 282      27.597  22.716 -16.934  1.00  0.93           N  
ATOM   4199  CA  PRO A 282      27.165  24.081 -17.157  1.00  0.93           C  
ATOM   4200  C   PRO A 282      27.150  24.302 -18.652  1.00  0.93           C  
ATOM   4201  O   PRO A 282      28.028  23.799 -19.354  1.00  0.93           O  
ATOM   4202  CB  PRO A 282      28.269  24.903 -16.477  1.00  0.93           C  
ATOM   4203  CG  PRO A 282      28.799  23.983 -15.391  1.00  0.93           C  
ATOM   4204  CD  PRO A 282      28.732  22.582 -15.997  1.00  0.93           C  
ATOM   4205  HA  PRO A 282      26.178  24.243 -16.707  1.00  0.93           H  
ATOM   4206 1HB  PRO A 282      29.033  25.192 -17.214  1.00  0.93           H  
ATOM   4207 2HB  PRO A 282      27.844  25.838 -16.077  1.00  0.93           H  
ATOM   4208 1HG  PRO A 282      29.827  24.276 -15.111  1.00  0.93           H  
ATOM   4209 2HG  PRO A 282      28.188  24.075 -14.482  1.00  0.93           H  
ATOM   4210 1HD  PRO A 282      29.656  22.318 -16.531  1.00  0.93           H  
ATOM   4211 2HD  PRO A 282      28.497  21.889 -15.175  1.00  0.93           H  
ATOM   4212  N   ALA A 283      26.174  25.047 -19.159  1.00  0.89           N  
ATOM   4213  CA  ALA A 283      26.162  25.225 -20.598  1.00  0.89           C  
ATOM   4214  C   ALA A 283      27.463  25.864 -21.023  1.00  0.89           C  
ATOM   4215  O   ALA A 283      27.950  26.795 -20.370  1.00  0.89           O  
ATOM   4216  CB  ALA A 283      24.981  26.060 -21.053  1.00  0.89           C  
ATOM   4217  H   ALA A 283      25.461  25.457 -18.577  1.00  0.89           H  
ATOM   4218  HA  ALA A 283      26.099  24.251 -21.049  1.00  0.89           H  
ATOM   4219 1HB  ALA A 283      25.010  26.149 -22.143  1.00  0.89           H  
ATOM   4220 2HB  ALA A 283      24.054  25.573 -20.754  1.00  0.89           H  
ATOM   4221 3HB  ALA A 283      25.037  27.049 -20.606  1.00  0.89           H  
ATOM   4222  N   GLY A 284      28.022  25.363 -22.114  1.00  0.86           N  
ATOM   4223  CA  GLY A 284      29.281  25.903 -22.603  1.00  0.86           C  
ATOM   4224  C   GLY A 284      29.093  27.064 -23.568  1.00  0.86           C  
ATOM   4225  O   GLY A 284      27.971  27.458 -23.905  1.00  0.86           O  
ATOM   4226  H   GLY A 284      27.552  24.587 -22.582  1.00  0.86           H  
ATOM   4227 1HA  GLY A 284      29.874  26.243 -21.752  1.00  0.86           H  
ATOM   4228 2HA  GLY A 284      29.853  25.112 -23.086  1.00  0.86           H  
ATOM   4229  N   GLU A 285      30.204  27.602 -24.056  1.00  0.84           N  
ATOM   4230  CA  GLU A 285      30.153  28.759 -24.944  1.00  0.84           C  
ATOM   4231  C   GLU A 285      29.951  28.352 -26.401  1.00  0.84           C  
ATOM   4232  O   GLU A 285      30.867  28.443 -27.217  1.00  0.84           O  
ATOM   4233  CB  GLU A 285      31.433  29.593 -24.810  1.00  0.84           C  
ATOM   4234  CG  GLU A 285      31.648  30.198 -23.422  1.00  0.84           C  
ATOM   4235  CD  GLU A 285      32.922  31.019 -23.310  1.00  0.84           C  
ATOM   4236  OE1 GLU A 285      33.693  31.023 -24.240  1.00  0.84           O  
ATOM   4237  OE2 GLU A 285      33.115  31.641 -22.290  1.00  0.84           O  
ATOM   4238  H   GLU A 285      31.100  27.226 -23.783  1.00  0.84           H  
ATOM   4239  HA  GLU A 285      29.306  29.379 -24.649  1.00  0.84           H  
ATOM   4240 1HB  GLU A 285      32.297  28.975 -25.046  1.00  0.84           H  
ATOM   4241 2HB  GLU A 285      31.408  30.411 -25.531  1.00  0.84           H  
ATOM   4242 1HG  GLU A 285      30.800  30.839 -23.182  1.00  0.84           H  
ATOM   4243 2HG  GLU A 285      31.675  29.392 -22.691  1.00  0.84           H  
ATOM   4244  N   TYR A 286      28.744  27.902 -26.713  1.00  0.81           N  
ATOM   4245  CA  TYR A 286      28.412  27.454 -28.065  1.00  0.81           C  
ATOM   4246  C   TYR A 286      27.709  28.627 -28.775  1.00  0.81           C  
ATOM   4247  O   TYR A 286      26.614  29.009 -28.358  1.00  0.81           O  
ATOM   4248  CB  TYR A 286      27.504  26.219 -28.026  1.00  0.81           C  
ATOM   4249  CG  TYR A 286      28.144  24.971 -27.405  1.00  0.81           C  
ATOM   4250  CD1 TYR A 286      28.067  24.772 -26.039  1.00  0.81           C  
ATOM   4251  CD2 TYR A 286      28.809  24.041 -28.193  1.00  0.81           C  
ATOM   4252  CE1 TYR A 286      28.644  23.659 -25.465  1.00  0.81           C  
ATOM   4253  CE2 TYR A 286      29.392  22.930 -27.621  1.00  0.81           C  
ATOM   4254  CZ  TYR A 286      29.309  22.737 -26.256  1.00  0.81           C  
ATOM   4255  OH  TYR A 286      29.875  21.628 -25.668  1.00  0.81           O  
ATOM   4256  H   TYR A 286      28.066  27.852 -25.951  1.00  0.81           H  
ATOM   4257  HA  TYR A 286      29.331  27.179 -28.564  1.00  0.81           H  
ATOM   4258 1HB  TYR A 286      26.624  26.460 -27.452  1.00  0.81           H  
ATOM   4259 2HB  TYR A 286      27.189  25.972 -29.035  1.00  0.81           H  
ATOM   4260  HD1 TYR A 286      27.542  25.493 -25.415  1.00  0.81           H  
ATOM   4261  HD2 TYR A 286      28.873  24.180 -29.252  1.00  0.81           H  
ATOM   4262  HE1 TYR A 286      28.572  23.501 -24.392  1.00  0.81           H  
ATOM   4263  HE2 TYR A 286      29.916  22.206 -28.247  1.00  0.81           H  
ATOM   4264  HH  TYR A 286      29.544  21.541 -24.764  1.00  0.81           H  
ATOM   4265  N   PRO A 287      28.325  29.270 -29.788  1.00  0.78           N  
ATOM   4266  CA  PRO A 287      27.825  30.469 -30.435  1.00  0.78           C  
ATOM   4267  C   PRO A 287      26.547  30.280 -31.222  1.00  0.78           C  
ATOM   4268  O   PRO A 287      26.299  29.230 -31.823  1.00  0.78           O  
ATOM   4269  CB  PRO A 287      28.987  30.875 -31.346  1.00  0.78           C  
ATOM   4270  CG  PRO A 287      29.735  29.594 -31.612  1.00  0.78           C  
ATOM   4271  CD  PRO A 287      29.598  28.784 -30.339  1.00  0.78           C  
ATOM   4272  HA  PRO A 287      27.671  31.239 -29.657  1.00  0.78           H  
ATOM   4273 1HB  PRO A 287      28.588  31.339 -32.260  1.00  0.78           H  
ATOM   4274 2HB  PRO A 287      29.604  31.635 -30.850  1.00  0.78           H  
ATOM   4275 1HG  PRO A 287      29.299  29.079 -32.473  1.00  0.78           H  
ATOM   4276 2HG  PRO A 287      30.784  29.808 -31.866  1.00  0.78           H  
ATOM   4277 1HD  PRO A 287      29.537  27.741 -30.613  1.00  0.78           H  
ATOM   4278 2HD  PRO A 287      30.431  28.992 -29.648  1.00  0.78           H  
ATOM   4279  N   VAL A 288      25.766  31.343 -31.247  1.00  0.75           N  
ATOM   4280  CA  VAL A 288      24.518  31.429 -31.976  1.00  0.75           C  
ATOM   4281  C   VAL A 288      24.617  32.561 -32.987  1.00  0.75           C  
ATOM   4282  O   VAL A 288      25.000  33.679 -32.637  1.00  0.75           O  
ATOM   4283  CB  VAL A 288      23.373  31.648 -30.983  1.00  0.75           C  
ATOM   4284  CG1 VAL A 288      22.090  31.772 -31.692  1.00  0.75           C  
ATOM   4285  CG2 VAL A 288      23.326  30.473 -30.033  1.00  0.75           C  
ATOM   4286  H   VAL A 288      26.055  32.155 -30.718  1.00  0.75           H  
ATOM   4287  HA  VAL A 288      24.350  30.493 -32.511  1.00  0.75           H  
ATOM   4288  HB  VAL A 288      23.541  32.572 -30.435  1.00  0.75           H  
ATOM   4289 1HG1 VAL A 288      21.282  31.924 -30.980  1.00  0.75           H  
ATOM   4290 2HG1 VAL A 288      22.119  32.611 -32.389  1.00  0.75           H  
ATOM   4291 3HG1 VAL A 288      21.923  30.863 -32.222  1.00  0.75           H  
ATOM   4292 1HG2 VAL A 288      22.518  30.623 -29.325  1.00  0.75           H  
ATOM   4293 2HG2 VAL A 288      23.155  29.560 -30.608  1.00  0.75           H  
ATOM   4294 3HG2 VAL A 288      24.266  30.384 -29.491  1.00  0.75           H  
ATOM   4295  N   PHE A 289      24.302  32.269 -34.236  1.00  0.72           N  
ATOM   4296  CA  PHE A 289      24.439  33.230 -35.304  1.00  0.72           C  
ATOM   4297  C   PHE A 289      23.096  33.766 -35.791  1.00  0.72           C  
ATOM   4298  O   PHE A 289      22.102  33.044 -35.758  1.00  0.72           O  
ATOM   4299  CB  PHE A 289      25.136  32.521 -36.448  1.00  0.72           C  
ATOM   4300  CG  PHE A 289      26.498  32.120 -36.070  1.00  0.72           C  
ATOM   4301  CD1 PHE A 289      26.697  30.936 -35.373  1.00  0.72           C  
ATOM   4302  CD2 PHE A 289      27.584  32.895 -36.397  1.00  0.72           C  
ATOM   4303  CE1 PHE A 289      27.953  30.543 -35.010  1.00  0.72           C  
ATOM   4304  CE2 PHE A 289      28.847  32.501 -36.038  1.00  0.72           C  
ATOM   4305  CZ  PHE A 289      29.031  31.326 -35.342  1.00  0.72           C  
ATOM   4306  H   PHE A 289      23.982  31.333 -34.464  1.00  0.72           H  
ATOM   4307  HA  PHE A 289      25.069  34.028 -34.928  1.00  0.72           H  
ATOM   4308 1HB  PHE A 289      24.575  31.625 -36.721  1.00  0.72           H  
ATOM   4309 2HB  PHE A 289      25.184  33.167 -37.323  1.00  0.72           H  
ATOM   4310  HD1 PHE A 289      25.833  30.319 -35.110  1.00  0.72           H  
ATOM   4311  HD2 PHE A 289      27.432  33.823 -36.949  1.00  0.72           H  
ATOM   4312  HE1 PHE A 289      28.093  29.614 -34.462  1.00  0.72           H  
ATOM   4313  HE2 PHE A 289      29.712  33.110 -36.305  1.00  0.72           H  
ATOM   4314  HZ  PHE A 289      30.035  31.024 -35.070  1.00  0.72           H  
ATOM   4315  N   PRO A 290      23.022  35.032 -36.211  1.00  0.69           N  
ATOM   4316  CA  PRO A 290      21.880  35.645 -36.845  1.00  0.69           C  
ATOM   4317  C   PRO A 290      21.763  35.152 -38.270  1.00  0.69           C  
ATOM   4318  O   PRO A 290      22.763  34.753 -38.871  1.00  0.69           O  
ATOM   4319  CB  PRO A 290      22.213  37.136 -36.777  1.00  0.69           C  
ATOM   4320  CG  PRO A 290      23.724  37.183 -36.817  1.00  0.69           C  
ATOM   4321  CD  PRO A 290      24.178  35.944 -36.052  1.00  0.69           C  
ATOM   4322  HA  PRO A 290      20.969  35.407 -36.270  1.00  0.69           H  
ATOM   4323 1HB  PRO A 290      21.756  37.658 -37.633  1.00  0.69           H  
ATOM   4324 2HB  PRO A 290      21.787  37.583 -35.870  1.00  0.69           H  
ATOM   4325 1HG  PRO A 290      24.068  37.187 -37.864  1.00  0.69           H  
ATOM   4326 2HG  PRO A 290      24.082  38.120 -36.364  1.00  0.69           H  
ATOM   4327 1HD  PRO A 290      25.076  35.543 -36.543  1.00  0.69           H  
ATOM   4328 2HD  PRO A 290      24.343  36.184 -34.987  1.00  0.69           H  
ATOM   4329  N   ASP A 291      20.577  35.270 -38.842  1.00  0.66           N  
ATOM   4330  CA  ASP A 291      20.387  34.997 -40.262  1.00  0.66           C  
ATOM   4331  C   ASP A 291      20.640  36.288 -41.036  1.00  0.66           C  
ATOM   4332  O   ASP A 291      21.062  36.274 -42.190  1.00  0.66           O  
ATOM   4333  CB  ASP A 291      18.972  34.484 -40.522  1.00  0.66           C  
ATOM   4334  CG  ASP A 291      18.676  33.150 -39.847  1.00  0.66           C  
ATOM   4335  OD1 ASP A 291      19.376  32.194 -40.093  1.00  0.66           O  
ATOM   4336  OD2 ASP A 291      17.759  33.106 -39.065  1.00  0.66           O  
ATOM   4337  H   ASP A 291      19.786  35.564 -38.285  1.00  0.66           H  
ATOM   4338  HA  ASP A 291      21.110  34.246 -40.584  1.00  0.66           H  
ATOM   4339 1HB  ASP A 291      18.253  35.216 -40.163  1.00  0.66           H  
ATOM   4340 2HB  ASP A 291      18.820  34.372 -41.586  1.00  0.66           H  
ATOM   4341  N   TYR A 292      20.361  37.396 -40.359  1.00  0.63           N  
ATOM   4342  CA  TYR A 292      20.497  38.758 -40.860  1.00  0.63           C  
ATOM   4343  C   TYR A 292      20.472  39.740 -39.692  1.00  0.63           C  
ATOM   4344  O   TYR A 292      19.993  39.396 -38.608  1.00  0.63           O  
ATOM   4345  CB  TYR A 292      19.384  39.076 -41.866  1.00  0.63           C  
ATOM   4346  CG  TYR A 292      18.001  38.822 -41.321  1.00  0.63           C  
ATOM   4347  CD1 TYR A 292      17.352  39.778 -40.588  1.00  0.63           C  
ATOM   4348  CD2 TYR A 292      17.380  37.615 -41.569  1.00  0.63           C  
ATOM   4349  CE1 TYR A 292      16.088  39.528 -40.087  1.00  0.63           C  
ATOM   4350  CE2 TYR A 292      16.124  37.365 -41.079  1.00  0.63           C  
ATOM   4351  CZ  TYR A 292      15.475  38.325 -40.334  1.00  0.63           C  
ATOM   4352  OH  TYR A 292      14.213  38.094 -39.819  1.00  0.63           O  
ATOM   4353  H   TYR A 292      20.033  37.282 -39.415  1.00  0.63           H  
ATOM   4354  HA  TYR A 292      21.463  38.857 -41.346  1.00  0.63           H  
ATOM   4355 1HB  TYR A 292      19.447  40.126 -42.163  1.00  0.63           H  
ATOM   4356 2HB  TYR A 292      19.514  38.479 -42.762  1.00  0.63           H  
ATOM   4357  HD1 TYR A 292      17.836  40.730 -40.393  1.00  0.63           H  
ATOM   4358  HD2 TYR A 292      17.888  36.861 -42.150  1.00  0.63           H  
ATOM   4359  HE1 TYR A 292      15.578  40.288 -39.494  1.00  0.63           H  
ATOM   4360  HE2 TYR A 292      15.650  36.408 -41.278  1.00  0.63           H  
ATOM   4361  HH  TYR A 292      13.924  38.871 -39.326  1.00  0.63           H  
ATOM   4362  N   GLU A 293      20.941  40.968 -39.908  1.00  0.60           N  
ATOM   4363  CA  GLU A 293      20.804  42.006 -38.885  1.00  0.60           C  
ATOM   4364  C   GLU A 293      19.495  42.746 -39.071  1.00  0.60           C  
ATOM   4365  O   GLU A 293      19.034  42.919 -40.199  1.00  0.60           O  
ATOM   4366  CB  GLU A 293      21.958  43.011 -38.909  1.00  0.60           C  
ATOM   4367  CG  GLU A 293      23.318  42.433 -38.549  1.00  0.60           C  
ATOM   4368  CD  GLU A 293      24.402  43.494 -38.455  1.00  0.60           C  
ATOM   4369  OE1 GLU A 293      24.087  44.647 -38.595  1.00  0.60           O  
ATOM   4370  OE2 GLU A 293      25.547  43.142 -38.262  1.00  0.60           O  
ATOM   4371  H   GLU A 293      21.373  41.189 -40.799  1.00  0.60           H  
ATOM   4372  HA  GLU A 293      20.788  41.528 -37.905  1.00  0.60           H  
ATOM   4373 1HB  GLU A 293      22.035  43.445 -39.902  1.00  0.60           H  
ATOM   4374 2HB  GLU A 293      21.743  43.825 -38.216  1.00  0.60           H  
ATOM   4375 1HG  GLU A 293      23.244  41.914 -37.594  1.00  0.60           H  
ATOM   4376 2HG  GLU A 293      23.600  41.700 -39.310  1.00  0.60           H  
ATOM   4377  N   ALA A 294      18.944  43.280 -37.982  1.00  0.58           N  
ATOM   4378  CA  ALA A 294      17.703  44.047 -38.064  1.00  0.58           C  
ATOM   4379  C   ALA A 294      17.826  45.234 -39.015  1.00  0.58           C  
ATOM   4380  O   ALA A 294      16.873  45.566 -39.711  1.00  0.58           O  
ATOM   4381  CB  ALA A 294      17.301  44.547 -36.692  1.00  0.58           C  
ATOM   4382  H   ALA A 294      19.374  43.119 -37.081  1.00  0.58           H  
ATOM   4383  HA  ALA A 294      16.923  43.387 -38.443  1.00  0.58           H  
ATOM   4384 1HB  ALA A 294      16.359  45.093 -36.771  1.00  0.58           H  
ATOM   4385 2HB  ALA A 294      17.178  43.701 -36.015  1.00  0.58           H  
ATOM   4386 3HB  ALA A 294      18.073  45.212 -36.308  1.00  0.58           H  
ATOM   4387  N   ASP A 295      19.000  45.866 -39.076  1.00  0.56           N  
ATOM   4388  CA  ASP A 295      19.174  47.001 -39.985  1.00  0.56           C  
ATOM   4389  C   ASP A 295      18.976  46.571 -41.439  1.00  0.56           C  
ATOM   4390  O   ASP A 295      18.478  47.341 -42.274  1.00  0.56           O  
ATOM   4391  CB  ASP A 295      20.557  47.637 -39.823  1.00  0.56           C  
ATOM   4392  CG  ASP A 295      20.721  48.423 -38.513  1.00  0.56           C  
ATOM   4393  OD1 ASP A 295      19.736  48.662 -37.854  1.00  0.56           O  
ATOM   4394  OD2 ASP A 295      21.826  48.794 -38.197  1.00  0.56           O  
ATOM   4395  H   ASP A 295      19.767  45.559 -38.496  1.00  0.56           H  
ATOM   4396  HA  ASP A 295      18.419  47.751 -39.747  1.00  0.56           H  
ATOM   4397 1HB  ASP A 295      21.320  46.854 -39.858  1.00  0.56           H  
ATOM   4398 2HB  ASP A 295      20.747  48.308 -40.661  1.00  0.56           H  
ATOM   4399  N   VAL A 296      19.369  45.336 -41.751  1.00  0.54           N  
ATOM   4400  CA  VAL A 296      19.241  44.840 -43.100  1.00  0.54           C  
ATOM   4401  C   VAL A 296      17.783  44.551 -43.325  1.00  0.54           C  
ATOM   4402  O   VAL A 296      17.221  44.915 -44.352  1.00  0.54           O  
ATOM   4403  CB  VAL A 296      20.050  43.549 -43.321  1.00  0.54           C  
ATOM   4404  CG1 VAL A 296      19.767  43.010 -44.691  1.00  0.54           C  
ATOM   4405  CG2 VAL A 296      21.526  43.824 -43.162  1.00  0.54           C  
ATOM   4406  H   VAL A 296      19.710  44.707 -41.034  1.00  0.54           H  
ATOM   4407  HA  VAL A 296      19.570  45.602 -43.804  1.00  0.54           H  
ATOM   4408  HB  VAL A 296      19.737  42.800 -42.596  1.00  0.54           H  
ATOM   4409 1HG1 VAL A 296      20.334  42.099 -44.826  1.00  0.54           H  
ATOM   4410 2HG1 VAL A 296      18.703  42.798 -44.792  1.00  0.54           H  
ATOM   4411 3HG1 VAL A 296      20.068  43.743 -45.434  1.00  0.54           H  
ATOM   4412 1HG2 VAL A 296      22.092  42.899 -43.313  1.00  0.54           H  
ATOM   4413 2HG2 VAL A 296      21.824  44.552 -43.895  1.00  0.54           H  
ATOM   4414 3HG2 VAL A 296      21.719  44.209 -42.162  1.00  0.54           H  
ATOM   4415  N   TYR A 297      17.158  43.898 -42.351  1.00  0.53           N  
ATOM   4416  CA  TYR A 297      15.760  43.545 -42.488  1.00  0.53           C  
ATOM   4417  C   TYR A 297      14.894  44.747 -42.729  1.00  0.53           C  
ATOM   4418  O   TYR A 297      14.082  44.740 -43.649  1.00  0.53           O  
ATOM   4419  CB  TYR A 297      15.226  42.833 -41.271  1.00  0.53           C  
ATOM   4420  CG  TYR A 297      13.785  42.425 -41.451  1.00  0.53           C  
ATOM   4421  CD1 TYR A 297      13.482  41.259 -42.152  1.00  0.53           C  
ATOM   4422  CD2 TYR A 297      12.764  43.217 -40.954  1.00  0.53           C  
ATOM   4423  CE1 TYR A 297      12.175  40.888 -42.339  1.00  0.53           C  
ATOM   4424  CE2 TYR A 297      11.448  42.841 -41.146  1.00  0.53           C  
ATOM   4425  CZ  TYR A 297      11.152  41.680 -41.831  1.00  0.53           C  
ATOM   4426  OH  TYR A 297       9.842  41.306 -42.009  1.00  0.53           O  
ATOM   4427  H   TYR A 297      17.680  43.635 -41.514  1.00  0.53           H  
ATOM   4428  HA  TYR A 297      15.649  42.916 -43.350  1.00  0.53           H  
ATOM   4429 1HB  TYR A 297      15.813  41.985 -41.089  1.00  0.53           H  
ATOM   4430 2HB  TYR A 297      15.295  43.485 -40.402  1.00  0.53           H  
ATOM   4431  HD1 TYR A 297      14.279  40.636 -42.548  1.00  0.53           H  
ATOM   4432  HD2 TYR A 297      12.999  44.140 -40.410  1.00  0.53           H  
ATOM   4433  HE1 TYR A 297      11.948  39.974 -42.882  1.00  0.53           H  
ATOM   4434  HE2 TYR A 297      10.644  43.465 -40.752  1.00  0.53           H  
ATOM   4435  HH  TYR A 297       9.814  40.409 -42.347  1.00  0.53           H  
ATOM   4436  N   ASP A 298      15.039  45.775 -41.893  1.00  0.53           N  
ATOM   4437  CA  ASP A 298      14.216  46.954 -42.064  1.00  0.53           C  
ATOM   4438  C   ASP A 298      14.463  47.557 -43.435  1.00  0.53           C  
ATOM   4439  O   ASP A 298      13.524  47.995 -44.112  1.00  0.53           O  
ATOM   4440  CB  ASP A 298      14.517  47.991 -40.979  1.00  0.53           C  
ATOM   4441  CG  ASP A 298      13.975  47.608 -39.596  1.00  0.53           C  
ATOM   4442  OD1 ASP A 298      13.179  46.698 -39.508  1.00  0.53           O  
ATOM   4443  OD2 ASP A 298      14.339  48.257 -38.643  1.00  0.53           O  
ATOM   4444  H   ASP A 298      15.726  45.727 -41.143  1.00  0.53           H  
ATOM   4445  HA  ASP A 298      13.170  46.663 -41.992  1.00  0.53           H  
ATOM   4446 1HB  ASP A 298      15.606  48.110 -40.895  1.00  0.53           H  
ATOM   4447 2HB  ASP A 298      14.105  48.953 -41.269  1.00  0.53           H  
ATOM   4448  N   ALA A 299      15.722  47.560 -43.884  1.00  0.52           N  
ATOM   4449  CA  ALA A 299      16.009  48.086 -45.200  1.00  0.52           C  
ATOM   4450  C   ALA A 299      15.313  47.271 -46.291  1.00  0.52           C  
ATOM   4451  O   ALA A 299      14.729  47.836 -47.218  1.00  0.52           O  
ATOM   4452  CB  ALA A 299      17.495  48.101 -45.433  1.00  0.52           C  
ATOM   4453  H   ALA A 299      16.494  47.216 -43.307  1.00  0.52           H  
ATOM   4454  HA  ALA A 299      15.628  49.107 -45.243  1.00  0.52           H  
ATOM   4455 1HB  ALA A 299      17.678  48.525 -46.383  1.00  0.52           H  
ATOM   4456 2HB  ALA A 299      17.978  48.696 -44.673  1.00  0.52           H  
ATOM   4457 3HB  ALA A 299      17.884  47.090 -45.398  1.00  0.52           H  
ATOM   4458  N   VAL A 300      15.324  45.941 -46.151  1.00  0.53           N  
ATOM   4459  CA  VAL A 300      14.698  45.067 -47.134  1.00  0.53           C  
ATOM   4460  C   VAL A 300      13.203  45.249 -47.128  1.00  0.53           C  
ATOM   4461  O   VAL A 300      12.587  45.374 -48.183  1.00  0.53           O  
ATOM   4462  CB  VAL A 300      15.044  43.593 -46.893  1.00  0.53           C  
ATOM   4463  CG1 VAL A 300      14.224  42.722 -47.820  1.00  0.53           C  
ATOM   4464  CG2 VAL A 300      16.499  43.378 -47.174  1.00  0.53           C  
ATOM   4465  H   VAL A 300      15.816  45.529 -45.362  1.00  0.53           H  
ATOM   4466  HA  VAL A 300      15.067  45.327 -48.118  1.00  0.53           H  
ATOM   4467  HB  VAL A 300      14.815  43.322 -45.859  1.00  0.53           H  
ATOM   4468 1HG1 VAL A 300      14.480  41.693 -47.644  1.00  0.53           H  
ATOM   4469 2HG1 VAL A 300      13.177  42.878 -47.621  1.00  0.53           H  
ATOM   4470 3HG1 VAL A 300      14.438  42.982 -48.849  1.00  0.53           H  
ATOM   4471 1HG2 VAL A 300      16.756  42.341 -47.025  1.00  0.53           H  
ATOM   4472 2HG2 VAL A 300      16.679  43.648 -48.184  1.00  0.53           H  
ATOM   4473 3HG2 VAL A 300      17.104  43.993 -46.530  1.00  0.53           H  
ATOM   4474  N   ALA A 301      12.623  45.295 -45.936  1.00  0.53           N  
ATOM   4475  CA  ALA A 301      11.194  45.480 -45.798  1.00  0.53           C  
ATOM   4476  C   ALA A 301      10.783  46.816 -46.405  1.00  0.53           C  
ATOM   4477  O   ALA A 301       9.772  46.896 -47.126  1.00  0.53           O  
ATOM   4478  CB  ALA A 301      10.828  45.420 -44.320  1.00  0.53           C  
ATOM   4479  H   ALA A 301      13.191  45.188 -45.108  1.00  0.53           H  
ATOM   4480  HA  ALA A 301      10.681  44.699 -46.322  1.00  0.53           H  
ATOM   4481 1HB  ALA A 301       9.753  45.541 -44.198  1.00  0.53           H  
ATOM   4482 2HB  ALA A 301      11.130  44.450 -43.920  1.00  0.53           H  
ATOM   4483 3HB  ALA A 301      11.349  46.211 -43.785  1.00  0.53           H  
ATOM   4484  N   SER A 302      11.606  47.841 -46.241  1.00  0.53           N  
ATOM   4485  CA  SER A 302      11.304  49.144 -46.794  1.00  0.53           C  
ATOM   4486  C   SER A 302      11.196  49.087 -48.317  1.00  0.53           C  
ATOM   4487  O   SER A 302      10.324  49.736 -48.901  1.00  0.53           O  
ATOM   4488  CB  SER A 302      12.365  50.144 -46.383  1.00  0.53           C  
ATOM   4489  OG  SER A 302      12.361  50.335 -44.988  1.00  0.53           O  
ATOM   4490  H   SER A 302      12.437  47.742 -45.655  1.00  0.53           H  
ATOM   4491  HA  SER A 302      10.343  49.471 -46.395  1.00  0.53           H  
ATOM   4492 1HB  SER A 302      13.340  49.800 -46.701  1.00  0.53           H  
ATOM   4493 2HB  SER A 302      12.178  51.091 -46.883  1.00  0.53           H  
ATOM   4494  HG  SER A 302      12.642  49.472 -44.602  1.00  0.53           H  
ATOM   4495  N   VAL A 303      12.065  48.299 -48.962  1.00  0.54           N  
ATOM   4496  CA  VAL A 303      12.035  48.213 -50.417  1.00  0.54           C  
ATOM   4497  C   VAL A 303      11.212  47.037 -50.998  1.00  0.54           C  
ATOM   4498  O   VAL A 303      10.850  47.079 -52.177  1.00  0.54           O  
ATOM   4499  CB  VAL A 303      13.479  48.133 -50.965  1.00  0.54           C  
ATOM   4500  CG1 VAL A 303      14.275  49.351 -50.551  1.00  0.54           C  
ATOM   4501  CG2 VAL A 303      14.148  46.929 -50.437  1.00  0.54           C  
ATOM   4502  H   VAL A 303      12.784  47.805 -48.428  1.00  0.54           H  
ATOM   4503  HA  VAL A 303      11.599  49.139 -50.787  1.00  0.54           H  
ATOM   4504  HB  VAL A 303      13.442  48.093 -52.048  1.00  0.54           H  
ATOM   4505 1HG1 VAL A 303      15.289  49.277 -50.949  1.00  0.54           H  
ATOM   4506 2HG1 VAL A 303      13.796  50.249 -50.932  1.00  0.54           H  
ATOM   4507 3HG1 VAL A 303      14.316  49.390 -49.459  1.00  0.54           H  
ATOM   4508 1HG2 VAL A 303      15.162  46.868 -50.824  1.00  0.54           H  
ATOM   4509 2HG2 VAL A 303      14.172  47.000 -49.377  1.00  0.54           H  
ATOM   4510 3HG2 VAL A 303      13.597  46.066 -50.716  1.00  0.54           H  
ATOM   4511  N   ALA A 304      10.895  46.000 -50.200  1.00  0.55           N  
ATOM   4512  CA  ALA A 304      10.163  44.844 -50.735  1.00  0.55           C  
ATOM   4513  C   ALA A 304       8.864  44.436 -50.029  1.00  0.55           C  
ATOM   4514  O   ALA A 304       8.196  43.527 -50.525  1.00  0.55           O  
ATOM   4515  CB  ALA A 304      11.067  43.629 -50.729  1.00  0.55           C  
ATOM   4516  H   ALA A 304      11.229  45.985 -49.241  1.00  0.55           H  
ATOM   4517  HA  ALA A 304       9.906  45.077 -51.765  1.00  0.55           H  
ATOM   4518 1HB  ALA A 304      10.550  42.793 -51.180  1.00  0.55           H  
ATOM   4519 2HB  ALA A 304      11.939  43.858 -51.289  1.00  0.55           H  
ATOM   4520 3HB  ALA A 304      11.340  43.379 -49.716  1.00  0.55           H  
ATOM   4521  N   THR A 305       8.466  45.043 -48.905  1.00  0.55           N  
ATOM   4522  CA  THR A 305       7.274  44.510 -48.236  1.00  0.55           C  
ATOM   4523  C   THR A 305       6.058  44.530 -49.134  1.00  0.55           C  
ATOM   4524  O   THR A 305       5.380  43.517 -49.288  1.00  0.55           O  
ATOM   4525  CB  THR A 305       6.884  45.316 -46.990  1.00  0.55           C  
ATOM   4526  OG1 THR A 305       7.932  45.306 -46.063  1.00  0.55           O  
ATOM   4527  CG2 THR A 305       5.684  44.688 -46.358  1.00  0.55           C  
ATOM   4528  H   THR A 305       8.988  45.803 -48.472  1.00  0.55           H  
ATOM   4529  HA  THR A 305       7.465  43.478 -47.952  1.00  0.55           H  
ATOM   4530  HB  THR A 305       6.660  46.345 -47.269  1.00  0.55           H  
ATOM   4531  HG1 THR A 305       8.597  45.930 -46.399  1.00  0.55           H  
ATOM   4532 1HG2 THR A 305       5.404  45.251 -45.471  1.00  0.55           H  
ATOM   4533 2HG2 THR A 305       4.853  44.682 -47.064  1.00  0.55           H  
ATOM   4534 3HG2 THR A 305       5.935  43.674 -46.079  1.00  0.55           H  
ATOM   4535  N   GLU A 306       5.772  45.692 -49.722  1.00  0.56           N  
ATOM   4536  CA  GLU A 306       4.598  45.826 -50.569  1.00  0.56           C  
ATOM   4537  C   GLU A 306       4.734  45.005 -51.840  1.00  0.56           C  
ATOM   4538  O   GLU A 306       3.776  44.392 -52.312  1.00  0.56           O  
ATOM   4539  CB  GLU A 306       4.362  47.298 -50.917  1.00  0.56           C  
ATOM   4540  CG  GLU A 306       3.936  48.164 -49.730  1.00  0.56           C  
ATOM   4541  CD  GLU A 306       3.773  49.630 -50.084  1.00  0.56           C  
ATOM   4542  OE1 GLU A 306       4.103  49.999 -51.187  1.00  0.56           O  
ATOM   4543  OE2 GLU A 306       3.320  50.374 -49.246  1.00  0.56           O  
ATOM   4544  H   GLU A 306       6.379  46.484 -49.562  1.00  0.56           H  
ATOM   4545  HA  GLU A 306       3.733  45.463 -50.016  1.00  0.56           H  
ATOM   4546 1HB  GLU A 306       5.269  47.726 -51.344  1.00  0.56           H  
ATOM   4547 2HB  GLU A 306       3.579  47.369 -51.672  1.00  0.56           H  
ATOM   4548 1HG  GLU A 306       2.986  47.790 -49.351  1.00  0.56           H  
ATOM   4549 2HG  GLU A 306       4.676  48.064 -48.937  1.00  0.56           H  
ATOM   4550  N   ALA A 307       5.940  44.980 -52.402  1.00  0.56           N  
ATOM   4551  CA  ALA A 307       6.144  44.254 -53.641  1.00  0.56           C  
ATOM   4552  C   ALA A 307       5.850  42.772 -53.443  1.00  0.56           C  
ATOM   4553  O   ALA A 307       5.199  42.139 -54.279  1.00  0.56           O  
ATOM   4554  CB  ALA A 307       7.555  44.476 -54.133  1.00  0.56           C  
ATOM   4555  H   ALA A 307       6.704  45.478 -51.970  1.00  0.56           H  
ATOM   4556  HA  ALA A 307       5.442  44.643 -54.378  1.00  0.56           H  
ATOM   4557 1HB  ALA A 307       7.677  43.972 -55.067  1.00  0.56           H  
ATOM   4558 2HB  ALA A 307       7.724  45.541 -54.272  1.00  0.56           H  
ATOM   4559 3HB  ALA A 307       8.262  44.088 -53.403  1.00  0.56           H  
ATOM   4560  N   LEU A 308       6.298  42.229 -52.312  1.00  0.57           N  
ATOM   4561  CA  LEU A 308       6.024  40.846 -51.988  1.00  0.57           C  
ATOM   4562  C   LEU A 308       4.595  40.655 -51.552  1.00  0.57           C  
ATOM   4563  O   LEU A 308       3.955  39.672 -51.918  1.00  0.57           O  
ATOM   4564  CB  LEU A 308       6.962  40.341 -50.916  1.00  0.57           C  
ATOM   4565  CG  LEU A 308       8.359  40.119 -51.302  1.00  0.57           C  
ATOM   4566  CD1 LEU A 308       9.136  39.822 -50.055  1.00  0.57           C  
ATOM   4567  CD2 LEU A 308       8.399  38.938 -52.274  1.00  0.57           C  
ATOM   4568  H   LEU A 308       6.848  42.785 -51.660  1.00  0.57           H  
ATOM   4569  HA  LEU A 308       6.197  40.256 -52.876  1.00  0.57           H  
ATOM   4570 1HB  LEU A 308       6.991  41.100 -50.140  1.00  0.57           H  
ATOM   4571 2HB  LEU A 308       6.573  39.422 -50.500  1.00  0.57           H  
ATOM   4572  HG  LEU A 308       8.773  41.010 -51.770  1.00  0.57           H  
ATOM   4573 1HD1 LEU A 308      10.166  39.638 -50.280  1.00  0.57           H  
ATOM   4574 2HD1 LEU A 308       9.053  40.673 -49.403  1.00  0.57           H  
ATOM   4575 3HD1 LEU A 308       8.720  38.951 -49.572  1.00  0.57           H  
ATOM   4576 1HD2 LEU A 308       9.409  38.739 -52.561  1.00  0.57           H  
ATOM   4577 2HD2 LEU A 308       7.981  38.052 -51.787  1.00  0.57           H  
ATOM   4578 3HD2 LEU A 308       7.813  39.170 -53.160  1.00  0.57           H  
ATOM   4579  N   ALA A 309       4.026  41.638 -50.863  1.00  0.58           N  
ATOM   4580  CA  ALA A 309       2.660  41.484 -50.421  1.00  0.58           C  
ATOM   4581  C   ALA A 309       1.775  41.210 -51.630  1.00  0.58           C  
ATOM   4582  O   ALA A 309       0.856  40.396 -51.539  1.00  0.58           O  
ATOM   4583  CB  ALA A 309       2.193  42.726 -49.681  1.00  0.58           C  
ATOM   4584  H   ALA A 309       4.556  42.457 -50.574  1.00  0.58           H  
ATOM   4585  HA  ALA A 309       2.609  40.625 -49.752  1.00  0.58           H  
ATOM   4586 1HB  ALA A 309       1.168  42.587 -49.346  1.00  0.58           H  
ATOM   4587 2HB  ALA A 309       2.839  42.904 -48.823  1.00  0.58           H  
ATOM   4588 3HB  ALA A 309       2.242  43.577 -50.352  1.00  0.58           H  
ATOM   4589  N   GLU A 310       2.076  41.852 -52.770  1.00  0.60           N  
ATOM   4590  CA  GLU A 310       1.335  41.586 -53.999  1.00  0.60           C  
ATOM   4591  C   GLU A 310       1.830  40.317 -54.727  1.00  0.60           C  
ATOM   4592  O   GLU A 310       1.018  39.512 -55.193  1.00  0.60           O  
ATOM   4593  CB  GLU A 310       1.419  42.777 -54.958  1.00  0.60           C  
ATOM   4594  CG  GLU A 310       0.700  44.040 -54.479  1.00  0.60           C  
ATOM   4595  CD  GLU A 310       0.733  45.177 -55.502  1.00  0.60           C  
ATOM   4596  OE1 GLU A 310       1.357  45.022 -56.529  1.00  0.60           O  
ATOM   4597  OE2 GLU A 310       0.117  46.191 -55.252  1.00  0.60           O  
ATOM   4598  H   GLU A 310       2.824  42.549 -52.761  1.00  0.60           H  
ATOM   4599  HA  GLU A 310       0.289  41.434 -53.738  1.00  0.60           H  
ATOM   4600 1HB  GLU A 310       2.471  43.035 -55.111  1.00  0.60           H  
ATOM   4601 2HB  GLU A 310       1.006  42.495 -55.925  1.00  0.60           H  
ATOM   4602 1HG  GLU A 310      -0.336  43.792 -54.254  1.00  0.60           H  
ATOM   4603 2HG  GLU A 310       1.176  44.374 -53.555  1.00  0.60           H  
ATOM   4604  N   ALA A 311       3.153  40.092 -54.791  1.00  0.62           N  
ATOM   4605  CA  ALA A 311       3.698  38.926 -55.504  1.00  0.62           C  
ATOM   4606  C   ALA A 311       3.177  37.618 -54.931  1.00  0.62           C  
ATOM   4607  O   ALA A 311       2.898  36.659 -55.647  1.00  0.62           O  
ATOM   4608  CB  ALA A 311       5.211  38.900 -55.419  1.00  0.62           C  
ATOM   4609  H   ALA A 311       3.804  40.767 -54.390  1.00  0.62           H  
ATOM   4610  HA  ALA A 311       3.393  39.002 -56.543  1.00  0.62           H  
ATOM   4611 1HB  ALA A 311       5.600  38.047 -55.976  1.00  0.62           H  
ATOM   4612 2HB  ALA A 311       5.603  39.816 -55.827  1.00  0.62           H  
ATOM   4613 3HB  ALA A 311       5.501  38.809 -54.386  1.00  0.62           H  
ATOM   4614  N   LEU A 312       2.969  37.614 -53.632  1.00  0.65           N  
ATOM   4615  CA  LEU A 312       2.547  36.440 -52.901  1.00  0.65           C  
ATOM   4616  C   LEU A 312       1.055  36.161 -53.037  1.00  0.65           C  
ATOM   4617  O   LEU A 312       0.546  35.226 -52.419  1.00  0.65           O  
ATOM   4618  CB  LEU A 312       2.974  36.641 -51.459  1.00  0.65           C  
ATOM   4619  CG  LEU A 312       4.502  36.712 -51.325  1.00  0.65           C  
ATOM   4620  CD1 LEU A 312       4.861  37.114 -49.925  1.00  0.65           C  
ATOM   4621  CD2 LEU A 312       5.087  35.379 -51.719  1.00  0.65           C  
ATOM   4622  H   LEU A 312       3.194  38.451 -53.100  1.00  0.65           H  
ATOM   4623  HA  LEU A 312       3.085  35.583 -53.299  1.00  0.65           H  
ATOM   4624 1HB  LEU A 312       2.547  37.576 -51.086  1.00  0.65           H  
ATOM   4625 2HB  LEU A 312       2.607  35.811 -50.854  1.00  0.65           H  
ATOM   4626  HG  LEU A 312       4.893  37.465 -52.004  1.00  0.65           H  
ATOM   4627 1HD1 LEU A 312       5.930  37.185 -49.824  1.00  0.65           H  
ATOM   4628 2HD1 LEU A 312       4.416  38.084 -49.726  1.00  0.65           H  
ATOM   4629 3HD1 LEU A 312       4.480  36.396 -49.222  1.00  0.65           H  
ATOM   4630 1HD2 LEU A 312       6.162  35.417 -51.661  1.00  0.65           H  
ATOM   4631 2HD2 LEU A 312       4.713  34.613 -51.052  1.00  0.65           H  
ATOM   4632 3HD2 LEU A 312       4.797  35.143 -52.744  1.00  0.65           H  
ATOM   4633  N   THR A 313       0.346  36.967 -53.843  1.00  0.69           N  
ATOM   4634  CA  THR A 313      -1.054  36.705 -54.130  1.00  0.69           C  
ATOM   4635  C   THR A 313      -1.180  36.145 -55.550  1.00  0.69           C  
ATOM   4636  O   THR A 313      -2.288  35.868 -56.018  1.00  0.69           O  
ATOM   4637  CB  THR A 313      -1.940  37.958 -54.009  1.00  0.69           C  
ATOM   4638  OG1 THR A 313      -1.563  38.933 -54.991  1.00  0.69           O  
ATOM   4639  CG2 THR A 313      -1.766  38.546 -52.645  1.00  0.69           C  
ATOM   4640  H   THR A 313       0.787  37.767 -54.297  1.00  0.69           H  
ATOM   4641  HA  THR A 313      -1.425  35.951 -53.436  1.00  0.69           H  
ATOM   4642  HB  THR A 313      -2.983  37.687 -54.156  1.00  0.69           H  
ATOM   4643  HG1 THR A 313      -0.590  39.023 -55.019  1.00  0.69           H  
ATOM   4644 1HG2 THR A 313      -2.387  39.432 -52.550  1.00  0.69           H  
ATOM   4645 2HG2 THR A 313      -2.052  37.815 -51.892  1.00  0.69           H  
ATOM   4646 3HG2 THR A 313      -0.724  38.815 -52.513  1.00  0.69           H  
ATOM   4647  N   ILE A 314      -0.047  35.979 -56.251  1.00  0.73           N  
ATOM   4648  CA  ILE A 314      -0.102  35.448 -57.606  1.00  0.73           C  
ATOM   4649  C   ILE A 314      -0.238  33.937 -57.564  1.00  0.73           C  
ATOM   4650  O   ILE A 314       0.654  33.246 -57.086  1.00  0.73           O  
ATOM   4651  CB  ILE A 314       1.192  35.775 -58.382  1.00  0.73           C  
ATOM   4652  CG1 ILE A 314       1.389  37.276 -58.550  1.00  0.73           C  
ATOM   4653  CG2 ILE A 314       1.190  35.081 -59.715  1.00  0.73           C  
ATOM   4654  CD1 ILE A 314       2.786  37.625 -59.077  1.00  0.73           C  
ATOM   4655  H   ILE A 314       0.858  36.216 -55.850  1.00  0.73           H  
ATOM   4656  HA  ILE A 314      -0.957  35.873 -58.123  1.00  0.73           H  
ATOM   4657  HB  ILE A 314       2.041  35.422 -57.807  1.00  0.73           H  
ATOM   4658 1HG1 ILE A 314       0.646  37.657 -59.247  1.00  0.73           H  
ATOM   4659 2HG1 ILE A 314       1.245  37.768 -57.584  1.00  0.73           H  
ATOM   4660 1HG2 ILE A 314       2.115  35.306 -60.216  1.00  0.73           H  
ATOM   4661 2HG2 ILE A 314       1.115  34.010 -59.566  1.00  0.73           H  
ATOM   4662 3HG2 ILE A 314       0.355  35.427 -60.320  1.00  0.73           H  
ATOM   4663 1HD1 ILE A 314       2.877  38.704 -59.181  1.00  0.73           H  
ATOM   4664 2HD1 ILE A 314       3.535  37.265 -58.374  1.00  0.73           H  
ATOM   4665 3HD1 ILE A 314       2.943  37.151 -60.049  1.00  0.73           H  
ATOM   4666  N   ALA A 315      -1.363  33.425 -58.065  1.00  0.78           N  
ATOM   4667  CA  ALA A 315      -1.611  31.986 -58.020  1.00  0.78           C  
ATOM   4668  C   ALA A 315      -0.644  31.179 -58.888  1.00  0.78           C  
ATOM   4669  O   ALA A 315      -0.192  30.096 -58.496  1.00  0.78           O  
ATOM   4670  CB  ALA A 315      -3.030  31.702 -58.460  1.00  0.78           C  
ATOM   4671  H   ALA A 315      -2.063  34.046 -58.441  1.00  0.78           H  
ATOM   4672  HA  ALA A 315      -1.483  31.663 -56.993  1.00  0.78           H  
ATOM   4673 1HB  ALA A 315      -3.222  30.648 -58.385  1.00  0.78           H  
ATOM   4674 2HB  ALA A 315      -3.723  32.242 -57.814  1.00  0.78           H  
ATOM   4675 3HB  ALA A 315      -3.167  32.024 -59.489  1.00  0.78           H  
ATOM   4676  N   GLY A 316      -0.319  31.703 -60.068  1.00  0.81           N  
ATOM   4677  CA  GLY A 316       0.551  30.979 -60.984  1.00  0.81           C  
ATOM   4678  C   GLY A 316       1.928  30.768 -60.383  1.00  0.81           C  
ATOM   4679  O   GLY A 316       2.571  31.715 -59.933  1.00  0.81           O  
ATOM   4680  H   GLY A 316      -0.692  32.602 -60.333  1.00  0.81           H  
ATOM   4681 1HA  GLY A 316       0.101  30.016 -61.227  1.00  0.81           H  
ATOM   4682 2HA  GLY A 316       0.639  31.540 -61.915  1.00  0.81           H  
ATOM   4683  N   LYS A 317       2.423  29.536 -60.441  1.00  0.83           N  
ATOM   4684  CA  LYS A 317       3.729  29.229 -59.869  1.00  0.83           C  
ATOM   4685  C   LYS A 317       4.851  30.006 -60.534  1.00  0.83           C  
ATOM   4686  O   LYS A 317       5.641  30.667 -59.859  1.00  0.83           O  
ATOM   4687  CB  LYS A 317       4.001  27.737 -59.972  1.00  0.83           C  
ATOM   4688  CG  LYS A 317       5.316  27.278 -59.385  1.00  0.83           C  
ATOM   4689  CD  LYS A 317       5.454  25.779 -59.573  1.00  0.83           C  
ATOM   4690  CE  LYS A 317       5.707  25.444 -61.037  1.00  0.83           C  
ATOM   4691  NZ  LYS A 317       5.772  23.990 -61.265  1.00  0.83           N  
ATOM   4692  H   LYS A 317       1.865  28.793 -60.839  1.00  0.83           H  
ATOM   4693  HA  LYS A 317       3.716  29.512 -58.819  1.00  0.83           H  
ATOM   4694 1HB  LYS A 317       3.204  27.188 -59.467  1.00  0.83           H  
ATOM   4695 2HB  LYS A 317       3.987  27.434 -61.018  1.00  0.83           H  
ATOM   4696 1HG  LYS A 317       6.139  27.784 -59.892  1.00  0.83           H  
ATOM   4697 2HG  LYS A 317       5.356  27.520 -58.323  1.00  0.83           H  
ATOM   4698 1HD  LYS A 317       6.280  25.402 -58.968  1.00  0.83           H  
ATOM   4699 2HD  LYS A 317       4.533  25.276 -59.257  1.00  0.83           H  
ATOM   4700 1HE  LYS A 317       4.908  25.861 -61.646  1.00  0.83           H  
ATOM   4701 2HE  LYS A 317       6.653  25.892 -61.341  1.00  0.83           H  
ATOM   4702 1HZ  LYS A 317       5.940  23.804 -62.238  1.00  0.83           H  
ATOM   4703 2HZ  LYS A 317       6.507  23.584 -60.713  1.00  0.83           H  
ATOM   4704 3HZ  LYS A 317       4.865  23.569 -60.995  1.00  0.83           H  
ATOM   4705  N   THR A 318       4.902  29.951 -61.865  1.00  0.82           N  
ATOM   4706  CA  THR A 318       5.968  30.626 -62.584  1.00  0.82           C  
ATOM   4707  C   THR A 318       5.915  32.127 -62.397  1.00  0.82           C  
ATOM   4708  O   THR A 318       6.929  32.747 -62.094  1.00  0.82           O  
ATOM   4709  CB  THR A 318       5.913  30.323 -64.090  1.00  0.82           C  
ATOM   4710  OG1 THR A 318       6.102  28.916 -64.313  1.00  0.82           O  
ATOM   4711  CG2 THR A 318       6.995  31.109 -64.803  1.00  0.82           C  
ATOM   4712  H   THR A 318       4.214  29.416 -62.369  1.00  0.82           H  
ATOM   4713  HA  THR A 318       6.923  30.273 -62.197  1.00  0.82           H  
ATOM   4714  HB  THR A 318       4.942  30.617 -64.486  1.00  0.82           H  
ATOM   4715  HG1 THR A 318       6.161  28.748 -65.260  1.00  0.82           H  
ATOM   4716 1HG2 THR A 318       6.957  30.902 -65.870  1.00  0.82           H  
ATOM   4717 2HG2 THR A 318       6.844  32.180 -64.637  1.00  0.82           H  
ATOM   4718 3HG2 THR A 318       7.974  30.826 -64.415  1.00  0.82           H  
ATOM   4719  N   GLU A 319       4.731  32.717 -62.536  1.00  0.79           N  
ATOM   4720  CA  GLU A 319       4.622  34.163 -62.408  1.00  0.79           C  
ATOM   4721  C   GLU A 319       5.000  34.618 -61.002  1.00  0.79           C  
ATOM   4722  O   GLU A 319       5.671  35.641 -60.826  1.00  0.79           O  
ATOM   4723  CB  GLU A 319       3.208  34.615 -62.764  1.00  0.79           C  
ATOM   4724  CG  GLU A 319       2.861  34.474 -64.240  1.00  0.79           C  
ATOM   4725  CD  GLU A 319       1.443  34.891 -64.564  1.00  0.79           C  
ATOM   4726  OE1 GLU A 319       0.701  35.178 -63.654  1.00  0.79           O  
ATOM   4727  OE2 GLU A 319       1.106  34.920 -65.725  1.00  0.79           O  
ATOM   4728  H   GLU A 319       3.918  32.163 -62.751  1.00  0.79           H  
ATOM   4729  HA  GLU A 319       5.318  34.623 -63.110  1.00  0.79           H  
ATOM   4730 1HB  GLU A 319       2.490  34.015 -62.203  1.00  0.79           H  
ATOM   4731 2HB  GLU A 319       3.070  35.657 -62.476  1.00  0.79           H  
ATOM   4732 1HG  GLU A 319       3.550  35.084 -64.822  1.00  0.79           H  
ATOM   4733 2HG  GLU A 319       3.005  33.434 -64.531  1.00  0.79           H  
ATOM   4734  N   ARG A 320       4.610  33.840 -59.996  1.00  0.76           N  
ATOM   4735  CA  ARG A 320       4.940  34.160 -58.623  1.00  0.76           C  
ATOM   4736  C   ARG A 320       6.441  34.083 -58.406  1.00  0.76           C  
ATOM   4737  O   ARG A 320       7.041  34.980 -57.800  1.00  0.76           O  
ATOM   4738  CB  ARG A 320       4.227  33.221 -57.673  1.00  0.76           C  
ATOM   4739  CG  ARG A 320       4.449  33.516 -56.220  1.00  0.76           C  
ATOM   4740  CD  ARG A 320       3.551  32.727 -55.355  1.00  0.76           C  
ATOM   4741  NE  ARG A 320       3.798  31.277 -55.416  1.00  0.76           N  
ATOM   4742  CZ  ARG A 320       2.987  30.383 -56.039  1.00  0.76           C  
ATOM   4743  NH1 ARG A 320       1.906  30.799 -56.670  1.00  0.76           N  
ATOM   4744  NH2 ARG A 320       3.284  29.090 -56.017  1.00  0.76           N  
ATOM   4745  H   ARG A 320       4.041  33.010 -60.167  1.00  0.76           H  
ATOM   4746  HA  ARG A 320       4.609  35.174 -58.414  1.00  0.76           H  
ATOM   4747 1HB  ARG A 320       3.156  33.254 -57.861  1.00  0.76           H  
ATOM   4748 2HB  ARG A 320       4.553  32.197 -57.863  1.00  0.76           H  
ATOM   4749 1HG  ARG A 320       5.478  33.279 -55.957  1.00  0.76           H  
ATOM   4750 2HG  ARG A 320       4.258  34.570 -56.033  1.00  0.76           H  
ATOM   4751 1HD  ARG A 320       3.703  33.063 -54.342  1.00  0.76           H  
ATOM   4752 2HD  ARG A 320       2.522  32.907 -55.625  1.00  0.76           H  
ATOM   4753  HE  ARG A 320       4.618  30.921 -54.950  1.00  0.76           H  
ATOM   4754 1HH1 ARG A 320       1.661  31.795 -56.695  1.00  0.76           H  
ATOM   4755 2HH1 ARG A 320       1.281  30.160 -57.168  1.00  0.76           H  
ATOM   4756 1HH2 ARG A 320       4.112  28.772 -55.536  1.00  0.76           H  
ATOM   4757 2HH2 ARG A 320       2.679  28.432 -56.481  1.00  0.76           H  
ATOM   4758  N   ASN A 321       7.066  33.015 -58.906  1.00  0.71           N  
ATOM   4759  CA  ASN A 321       8.497  32.852 -58.726  1.00  0.71           C  
ATOM   4760  C   ASN A 321       9.271  33.931 -59.465  1.00  0.71           C  
ATOM   4761  O   ASN A 321      10.184  34.535 -58.900  1.00  0.71           O  
ATOM   4762  CB  ASN A 321       8.939  31.481 -59.194  1.00  0.71           C  
ATOM   4763  CG  ASN A 321       8.533  30.375 -58.255  1.00  0.71           C  
ATOM   4764  OD1 ASN A 321       8.218  30.603 -57.079  1.00  0.71           O  
ATOM   4765  ND2 ASN A 321       8.551  29.166 -58.750  1.00  0.71           N  
ATOM   4766  H   ASN A 321       6.540  32.292 -59.400  1.00  0.71           H  
ATOM   4767  HA  ASN A 321       8.726  32.953 -57.665  1.00  0.71           H  
ATOM   4768 1HB  ASN A 321       8.495  31.284 -60.175  1.00  0.71           H  
ATOM   4769 2HB  ASN A 321      10.021  31.470 -59.316  1.00  0.71           H  
ATOM   4770 1HD2 ASN A 321       8.306  28.389 -58.172  1.00  0.71           H  
ATOM   4771 2HD2 ASN A 321       8.814  29.022 -59.702  1.00  0.71           H  
ATOM   4772  N   ASP A 322       8.871  34.232 -60.705  1.00  0.67           N  
ATOM   4773  CA  ASP A 322       9.575  35.253 -61.460  1.00  0.67           C  
ATOM   4774  C   ASP A 322       9.449  36.604 -60.789  1.00  0.67           C  
ATOM   4775  O   ASP A 322      10.443  37.312 -60.652  1.00  0.67           O  
ATOM   4776  CB  ASP A 322       9.057  35.356 -62.899  1.00  0.67           C  
ATOM   4777  CG  ASP A 322       9.480  34.195 -63.822  1.00  0.67           C  
ATOM   4778  OD1 ASP A 322      10.345  33.433 -63.452  1.00  0.67           O  
ATOM   4779  OD2 ASP A 322       8.955  34.114 -64.913  1.00  0.67           O  
ATOM   4780  H   ASP A 322       8.099  33.729 -61.134  1.00  0.67           H  
ATOM   4781  HA  ASP A 322      10.631  34.986 -61.493  1.00  0.67           H  
ATOM   4782 1HB  ASP A 322       7.963  35.383 -62.872  1.00  0.67           H  
ATOM   4783 2HB  ASP A 322       9.392  36.297 -63.337  1.00  0.67           H  
ATOM   4784  N   ARG A 323       8.259  36.923 -60.271  1.00  0.64           N  
ATOM   4785  CA  ARG A 323       8.065  38.206 -59.619  1.00  0.64           C  
ATOM   4786  C   ARG A 323       8.884  38.253 -58.338  1.00  0.64           C  
ATOM   4787  O   ARG A 323       9.527  39.253 -58.028  1.00  0.64           O  
ATOM   4788  CB  ARG A 323       6.596  38.439 -59.317  1.00  0.64           C  
ATOM   4789  CG  ARG A 323       6.283  39.777 -58.700  1.00  0.64           C  
ATOM   4790  CD  ARG A 323       6.614  40.908 -59.613  1.00  0.64           C  
ATOM   4791  NE  ARG A 323       6.228  42.193 -59.039  1.00  0.64           N  
ATOM   4792  CZ  ARG A 323       6.646  43.401 -59.482  1.00  0.64           C  
ATOM   4793  NH1 ARG A 323       7.472  43.502 -60.509  1.00  0.64           N  
ATOM   4794  NH2 ARG A 323       6.217  44.500 -58.879  1.00  0.64           N  
ATOM   4795  H   ARG A 323       7.456  36.302 -60.384  1.00  0.64           H  
ATOM   4796  HA  ARG A 323       8.412  38.995 -60.289  1.00  0.64           H  
ATOM   4797 1HB  ARG A 323       6.018  38.347 -60.235  1.00  0.64           H  
ATOM   4798 2HB  ARG A 323       6.242  37.662 -58.634  1.00  0.64           H  
ATOM   4799 1HG  ARG A 323       5.228  39.829 -58.440  1.00  0.64           H  
ATOM   4800 2HG  ARG A 323       6.888  39.890 -57.808  1.00  0.64           H  
ATOM   4801 1HD  ARG A 323       7.693  40.925 -59.795  1.00  0.64           H  
ATOM   4802 2HD  ARG A 323       6.091  40.784 -60.562  1.00  0.64           H  
ATOM   4803  HE  ARG A 323       5.595  42.180 -58.250  1.00  0.64           H  
ATOM   4804 1HH1 ARG A 323       7.825  42.660 -60.998  1.00  0.64           H  
ATOM   4805 2HH1 ARG A 323       7.771  44.410 -60.825  1.00  0.64           H  
ATOM   4806 1HH2 ARG A 323       5.579  44.432 -58.095  1.00  0.64           H  
ATOM   4807 2HH2 ARG A 323       6.521  45.406 -59.205  1.00  0.64           H  
ATOM   4808  N   THR A 324       8.898  37.157 -57.587  1.00  0.62           N  
ATOM   4809  CA  THR A 324       9.650  37.140 -56.349  1.00  0.62           C  
ATOM   4810  C   THR A 324      11.126  37.411 -56.653  1.00  0.62           C  
ATOM   4811  O   THR A 324      11.765  38.223 -55.977  1.00  0.62           O  
ATOM   4812  CB  THR A 324       9.481  35.793 -55.630  1.00  0.62           C  
ATOM   4813  OG1 THR A 324       8.089  35.589 -55.333  1.00  0.62           O  
ATOM   4814  CG2 THR A 324      10.275  35.791 -54.337  1.00  0.62           C  
ATOM   4815  H   THR A 324       8.361  36.333 -57.853  1.00  0.62           H  
ATOM   4816  HA  THR A 324       9.282  37.931 -55.699  1.00  0.62           H  
ATOM   4817  HB  THR A 324       9.832  34.988 -56.278  1.00  0.62           H  
ATOM   4818  HG1 THR A 324       7.606  35.482 -56.188  1.00  0.62           H  
ATOM   4819 1HG2 THR A 324      10.148  34.835 -53.834  1.00  0.62           H  
ATOM   4820 2HG2 THR A 324      11.326  35.943 -54.571  1.00  0.62           H  
ATOM   4821 3HG2 THR A 324       9.923  36.590 -53.689  1.00  0.62           H  
ATOM   4822  N   ASP A 325      11.665  36.751 -57.690  1.00  0.60           N  
ATOM   4823  CA  ASP A 325      13.053  36.969 -58.076  1.00  0.60           C  
ATOM   4824  C   ASP A 325      13.296  38.394 -58.588  1.00  0.60           C  
ATOM   4825  O   ASP A 325      14.320  38.997 -58.266  1.00  0.60           O  
ATOM   4826  CB  ASP A 325      13.506  35.953 -59.125  1.00  0.60           C  
ATOM   4827  CG  ASP A 325      13.697  34.534 -58.552  1.00  0.60           C  
ATOM   4828  OD1 ASP A 325      13.697  34.391 -57.347  1.00  0.60           O  
ATOM   4829  OD2 ASP A 325      13.884  33.618 -59.324  1.00  0.60           O  
ATOM   4830  H   ASP A 325      11.097  36.080 -58.210  1.00  0.60           H  
ATOM   4831  HA  ASP A 325      13.672  36.822 -57.192  1.00  0.60           H  
ATOM   4832 1HB  ASP A 325      12.749  35.904 -59.918  1.00  0.60           H  
ATOM   4833 2HB  ASP A 325      14.436  36.283 -59.579  1.00  0.60           H  
ATOM   4834  N   GLU A 326      12.347  38.971 -59.342  1.00  0.58           N  
ATOM   4835  CA  GLU A 326      12.544  40.341 -59.823  1.00  0.58           C  
ATOM   4836  C   GLU A 326      12.673  41.283 -58.640  1.00  0.58           C  
ATOM   4837  O   GLU A 326      13.513  42.189 -58.639  1.00  0.58           O  
ATOM   4838  CB  GLU A 326      11.359  40.833 -60.672  1.00  0.58           C  
ATOM   4839  CG  GLU A 326      11.192  40.236 -62.066  1.00  0.58           C  
ATOM   4840  CD  GLU A 326       9.885  40.695 -62.720  1.00  0.58           C  
ATOM   4841  OE1 GLU A 326       9.108  41.352 -62.044  1.00  0.58           O  
ATOM   4842  OE2 GLU A 326       9.674  40.402 -63.876  1.00  0.58           O  
ATOM   4843  H   GLU A 326      11.515  38.448 -59.611  1.00  0.58           H  
ATOM   4844  HA  GLU A 326      13.461  40.385 -60.409  1.00  0.58           H  
ATOM   4845 1HB  GLU A 326      10.435  40.639 -60.130  1.00  0.58           H  
ATOM   4846 2HB  GLU A 326      11.436  41.911 -60.792  1.00  0.58           H  
ATOM   4847 1HG  GLU A 326      12.026  40.559 -62.686  1.00  0.58           H  
ATOM   4848 2HG  GLU A 326      11.217  39.159 -62.015  1.00  0.58           H  
ATOM   4849  N   ILE A 327      11.861  41.030 -57.612  1.00  0.57           N  
ATOM   4850  CA  ILE A 327      11.861  41.858 -56.429  1.00  0.57           C  
ATOM   4851  C   ILE A 327      13.175  41.668 -55.697  1.00  0.57           C  
ATOM   4852  O   ILE A 327      13.803  42.654 -55.327  1.00  0.57           O  
ATOM   4853  CB  ILE A 327      10.702  41.490 -55.503  1.00  0.57           C  
ATOM   4854  CG1 ILE A 327       9.391  41.828 -56.161  1.00  0.57           C  
ATOM   4855  CG2 ILE A 327      10.830  42.315 -54.237  1.00  0.57           C  
ATOM   4856  CD1 ILE A 327       8.226  41.213 -55.460  1.00  0.57           C  
ATOM   4857  H   ILE A 327      11.187  40.269 -57.690  1.00  0.57           H  
ATOM   4858  HA  ILE A 327      11.767  42.896 -56.719  1.00  0.57           H  
ATOM   4859  HB  ILE A 327      10.722  40.431 -55.275  1.00  0.57           H  
ATOM   4860 1HG1 ILE A 327       9.284  42.900 -56.164  1.00  0.57           H  
ATOM   4861 2HG1 ILE A 327       9.403  41.494 -57.193  1.00  0.57           H  
ATOM   4862 1HG2 ILE A 327      10.015  42.076 -53.558  1.00  0.57           H  
ATOM   4863 2HG2 ILE A 327      11.773  42.099 -53.778  1.00  0.57           H  
ATOM   4864 3HG2 ILE A 327      10.796  43.378 -54.485  1.00  0.57           H  
ATOM   4865 1HD1 ILE A 327       7.308  41.502 -55.961  1.00  0.57           H  
ATOM   4866 2HD1 ILE A 327       8.326  40.132 -55.478  1.00  0.57           H  
ATOM   4867 3HD1 ILE A 327       8.207  41.554 -54.435  1.00  0.57           H  
ATOM   4868  N   LYS A 328      13.620  40.419 -55.529  1.00  0.56           N  
ATOM   4869  CA  LYS A 328      14.884  40.147 -54.852  1.00  0.56           C  
ATOM   4870  C   LYS A 328      16.013  40.918 -55.523  1.00  0.56           C  
ATOM   4871  O   LYS A 328      16.886  41.478 -54.851  1.00  0.56           O  
ATOM   4872  CB  LYS A 328      15.215  38.663 -54.878  1.00  0.56           C  
ATOM   4873  CG  LYS A 328      16.464  38.283 -54.099  1.00  0.56           C  
ATOM   4874  CD  LYS A 328      16.681  36.780 -54.128  1.00  0.56           C  
ATOM   4875  CE  LYS A 328      17.951  36.382 -53.394  1.00  0.56           C  
ATOM   4876  NZ  LYS A 328      18.188  34.910 -53.463  1.00  0.56           N  
ATOM   4877  H   LYS A 328      13.051  39.638 -55.858  1.00  0.56           H  
ATOM   4878  HA  LYS A 328      14.807  40.479 -53.816  1.00  0.56           H  
ATOM   4879 1HB  LYS A 328      14.376  38.088 -54.525  1.00  0.56           H  
ATOM   4880 2HB  LYS A 328      15.380  38.361 -55.912  1.00  0.56           H  
ATOM   4881 1HG  LYS A 328      17.329  38.782 -54.536  1.00  0.56           H  
ATOM   4882 2HG  LYS A 328      16.356  38.608 -53.063  1.00  0.56           H  
ATOM   4883 1HD  LYS A 328      15.826  36.284 -53.663  1.00  0.56           H  
ATOM   4884 2HD  LYS A 328      16.749  36.447 -55.165  1.00  0.56           H  
ATOM   4885 1HE  LYS A 328      18.800  36.902 -53.839  1.00  0.56           H  
ATOM   4886 2HE  LYS A 328      17.865  36.680 -52.347  1.00  0.56           H  
ATOM   4887 1HZ  LYS A 328      19.037  34.678 -52.967  1.00  0.56           H  
ATOM   4888 2HZ  LYS A 328      17.410  34.423 -53.045  1.00  0.56           H  
ATOM   4889 3HZ  LYS A 328      18.278  34.631 -54.429  1.00  0.56           H  
ATOM   4890  N   VAL A 329      16.005  40.952 -56.859  1.00  0.55           N  
ATOM   4891  CA  VAL A 329      17.030  41.698 -57.561  1.00  0.55           C  
ATOM   4892  C   VAL A 329      16.923  43.173 -57.229  1.00  0.55           C  
ATOM   4893  O   VAL A 329      17.933  43.791 -56.908  1.00  0.55           O  
ATOM   4894  CB  VAL A 329      16.949  41.491 -59.079  1.00  0.55           C  
ATOM   4895  CG1 VAL A 329      17.901  42.460 -59.785  1.00  0.55           C  
ATOM   4896  CG2 VAL A 329      17.331  40.054 -59.405  1.00  0.55           C  
ATOM   4897  H   VAL A 329      15.287  40.447 -57.382  1.00  0.55           H  
ATOM   4898  HA  VAL A 329      18.004  41.338 -57.226  1.00  0.55           H  
ATOM   4899  HB  VAL A 329      15.934  41.695 -59.421  1.00  0.55           H  
ATOM   4900 1HG1 VAL A 329      17.840  42.314 -60.862  1.00  0.55           H  
ATOM   4901 2HG1 VAL A 329      17.619  43.488 -59.546  1.00  0.55           H  
ATOM   4902 3HG1 VAL A 329      18.924  42.284 -59.456  1.00  0.55           H  
ATOM   4903 1HG2 VAL A 329      17.275  39.898 -60.479  1.00  0.55           H  
ATOM   4904 2HG2 VAL A 329      18.347  39.864 -59.063  1.00  0.55           H  
ATOM   4905 3HG2 VAL A 329      16.648  39.374 -58.905  1.00  0.55           H  
ATOM   4906  N   GLU A 330      15.710  43.742 -57.262  1.00  0.55           N  
ATOM   4907  CA  GLU A 330      15.560  45.155 -56.916  1.00  0.55           C  
ATOM   4908  C   GLU A 330      16.056  45.429 -55.499  1.00  0.55           C  
ATOM   4909  O   GLU A 330      16.690  46.456 -55.238  1.00  0.55           O  
ATOM   4910  CB  GLU A 330      14.110  45.637 -57.064  1.00  0.55           C  
ATOM   4911  CG  GLU A 330      13.937  47.143 -56.760  1.00  0.55           C  
ATOM   4912  CD  GLU A 330      12.541  47.708 -57.044  1.00  0.55           C  
ATOM   4913  OE1 GLU A 330      11.685  46.985 -57.499  1.00  0.55           O  
ATOM   4914  OE2 GLU A 330      12.350  48.885 -56.787  1.00  0.55           O  
ATOM   4915  H   GLU A 330      14.894  43.189 -57.540  1.00  0.55           H  
ATOM   4916  HA  GLU A 330      16.177  45.736 -57.605  1.00  0.55           H  
ATOM   4917 1HB  GLU A 330      13.764  45.447 -58.079  1.00  0.55           H  
ATOM   4918 2HB  GLU A 330      13.465  45.072 -56.386  1.00  0.55           H  
ATOM   4919 1HG  GLU A 330      14.165  47.302 -55.705  1.00  0.55           H  
ATOM   4920 2HG  GLU A 330      14.670  47.697 -57.343  1.00  0.55           H  
ATOM   4921  N   VAL A 331      15.811  44.488 -54.584  1.00  0.55           N  
ATOM   4922  CA  VAL A 331      16.249  44.680 -53.214  1.00  0.55           C  
ATOM   4923  C   VAL A 331      17.762  44.799 -53.193  1.00  0.55           C  
ATOM   4924  O   VAL A 331      18.306  45.764 -52.655  1.00  0.55           O  
ATOM   4925  CB  VAL A 331      15.876  43.466 -52.336  1.00  0.55           C  
ATOM   4926  CG1 VAL A 331      16.490  43.605 -51.035  1.00  0.55           C  
ATOM   4927  CG2 VAL A 331      14.439  43.353 -52.160  1.00  0.55           C  
ATOM   4928  H   VAL A 331      15.279  43.661 -54.850  1.00  0.55           H  
ATOM   4929  HA  VAL A 331      15.799  45.588 -52.819  1.00  0.55           H  
ATOM   4930  HB  VAL A 331      16.264  42.572 -52.797  1.00  0.55           H  
ATOM   4931 1HG1 VAL A 331      16.251  42.733 -50.431  1.00  0.55           H  
ATOM   4932 2HG1 VAL A 331      17.553  43.692 -51.161  1.00  0.55           H  
ATOM   4933 3HG1 VAL A 331      16.097  44.496 -50.565  1.00  0.55           H  
ATOM   4934 1HG2 VAL A 331      14.230  42.501 -51.541  1.00  0.55           H  
ATOM   4935 2HG2 VAL A 331      14.095  44.231 -51.690  1.00  0.55           H  
ATOM   4936 3HG2 VAL A 331      13.956  43.243 -53.097  1.00  0.55           H  
ATOM   4937  N   LEU A 332      18.443  43.869 -53.854  1.00  0.55           N  
ATOM   4938  CA  LEU A 332      19.894  43.891 -53.922  1.00  0.55           C  
ATOM   4939  C   LEU A 332      20.436  45.114 -54.668  1.00  0.55           C  
ATOM   4940  O   LEU A 332      21.400  45.736 -54.224  1.00  0.55           O  
ATOM   4941  CB  LEU A 332      20.368  42.583 -54.559  1.00  0.55           C  
ATOM   4942  CG  LEU A 332      20.179  41.346 -53.659  1.00  0.55           C  
ATOM   4943  CD1 LEU A 332      20.407  40.074 -54.445  1.00  0.55           C  
ATOM   4944  CD2 LEU A 332      21.196  41.435 -52.521  1.00  0.55           C  
ATOM   4945  H   LEU A 332      17.930  43.106 -54.306  1.00  0.55           H  
ATOM   4946  HA  LEU A 332      20.273  43.926 -52.901  1.00  0.55           H  
ATOM   4947 1HB  LEU A 332      19.792  42.421 -55.474  1.00  0.55           H  
ATOM   4948 2HB  LEU A 332      21.424  42.670 -54.816  1.00  0.55           H  
ATOM   4949  HG  LEU A 332      19.161  41.336 -53.258  1.00  0.55           H  
ATOM   4950 1HD1 LEU A 332      20.277  39.215 -53.784  1.00  0.55           H  
ATOM   4951 2HD1 LEU A 332      19.683  40.018 -55.262  1.00  0.55           H  
ATOM   4952 3HD1 LEU A 332      21.418  40.073 -54.848  1.00  0.55           H  
ATOM   4953 1HD2 LEU A 332      21.092  40.579 -51.852  1.00  0.55           H  
ATOM   4954 2HD2 LEU A 332      22.204  41.441 -52.940  1.00  0.55           H  
ATOM   4955 3HD2 LEU A 332      21.037  42.346 -51.973  1.00  0.55           H  
ATOM   4956  N   GLU A 333      19.785  45.537 -55.752  1.00  0.55           N  
ATOM   4957  CA  GLU A 333      20.278  46.718 -56.459  1.00  0.55           C  
ATOM   4958  C   GLU A 333      20.234  47.954 -55.554  1.00  0.55           C  
ATOM   4959  O   GLU A 333      21.129  48.803 -55.608  1.00  0.55           O  
ATOM   4960  CB  GLU A 333      19.480  46.977 -57.750  1.00  0.55           C  
ATOM   4961  CG  GLU A 333      19.737  45.969 -58.886  1.00  0.55           C  
ATOM   4962  CD  GLU A 333      18.907  46.237 -60.134  1.00  0.55           C  
ATOM   4963  OE1 GLU A 333      18.069  47.108 -60.103  1.00  0.55           O  
ATOM   4964  OE2 GLU A 333      19.125  45.569 -61.121  1.00  0.55           O  
ATOM   4965  H   GLU A 333      18.982  45.023 -56.102  1.00  0.55           H  
ATOM   4966  HA  GLU A 333      21.315  46.541 -56.737  1.00  0.55           H  
ATOM   4967 1HB  GLU A 333      18.414  46.946 -57.521  1.00  0.55           H  
ATOM   4968 2HB  GLU A 333      19.705  47.973 -58.126  1.00  0.55           H  
ATOM   4969 1HG  GLU A 333      20.791  46.010 -59.154  1.00  0.55           H  
ATOM   4970 2HG  GLU A 333      19.527  44.967 -58.524  1.00  0.55           H  
ATOM   4971  N   ARG A 334      19.194  48.052 -54.719  1.00  0.56           N  
ATOM   4972  CA  ARG A 334      19.036  49.166 -53.792  1.00  0.56           C  
ATOM   4973  C   ARG A 334      19.854  49.052 -52.500  1.00  0.56           C  
ATOM   4974  O   ARG A 334      20.322  50.063 -51.967  1.00  0.56           O  
ATOM   4975  CB  ARG A 334      17.572  49.304 -53.396  1.00  0.56           C  
ATOM   4976  CG  ARG A 334      16.633  49.809 -54.491  1.00  0.56           C  
ATOM   4977  CD  ARG A 334      15.241  49.914 -53.992  1.00  0.56           C  
ATOM   4978  NE  ARG A 334      14.302  50.352 -55.013  1.00  0.56           N  
ATOM   4979  CZ  ARG A 334      14.063  51.620 -55.357  1.00  0.56           C  
ATOM   4980  NH1 ARG A 334      14.692  52.623 -54.773  1.00  0.56           N  
ATOM   4981  NH2 ARG A 334      13.173  51.826 -56.296  1.00  0.56           N  
ATOM   4982  H   ARG A 334      18.469  47.332 -54.749  1.00  0.56           H  
ATOM   4983  HA  ARG A 334      19.346  50.074 -54.308  1.00  0.56           H  
ATOM   4984 1HB  ARG A 334      17.202  48.323 -53.082  1.00  0.56           H  
ATOM   4985 2HB  ARG A 334      17.488  49.970 -52.539  1.00  0.56           H  
ATOM   4986 1HG  ARG A 334      16.958  50.790 -54.838  1.00  0.56           H  
ATOM   4987 2HG  ARG A 334      16.644  49.104 -55.329  1.00  0.56           H  
ATOM   4988 1HD  ARG A 334      14.928  48.929 -53.653  1.00  0.56           H  
ATOM   4989 2HD  ARG A 334      15.199  50.617 -53.165  1.00  0.56           H  
ATOM   4990  HE  ARG A 334      13.755  49.644 -55.523  1.00  0.56           H  
ATOM   4991 1HH1 ARG A 334      15.373  52.440 -54.049  1.00  0.56           H  
ATOM   4992 2HH1 ARG A 334      14.493  53.574 -55.049  1.00  0.56           H  
ATOM   4993 1HH2 ARG A 334      12.714  50.997 -56.705  1.00  0.56           H  
ATOM   4994 2HH2 ARG A 334      12.947  52.759 -56.599  1.00  0.56           H  
ATOM   4995  N   LEU A 335      20.004  47.835 -51.975  1.00  0.56           N  
ATOM   4996  CA  LEU A 335      20.650  47.635 -50.684  1.00  0.56           C  
ATOM   4997  C   LEU A 335      22.072  47.096 -50.692  1.00  0.56           C  
ATOM   4998  O   LEU A 335      22.781  47.224 -49.692  1.00  0.56           O  
ATOM   4999  CB  LEU A 335      19.786  46.750 -49.827  1.00  0.56           C  
ATOM   5000  CG  LEU A 335      18.447  47.284 -49.578  1.00  0.56           C  
ATOM   5001  CD1 LEU A 335      17.741  46.329 -48.754  1.00  0.56           C  
ATOM   5002  CD2 LEU A 335      18.552  48.641 -48.943  1.00  0.56           C  
ATOM   5003  H   LEU A 335      19.600  47.032 -52.450  1.00  0.56           H  
ATOM   5004  HA  LEU A 335      20.685  48.608 -50.196  1.00  0.56           H  
ATOM   5005 1HB  LEU A 335      19.658  45.802 -50.338  1.00  0.56           H  
ATOM   5006 2HB  LEU A 335      20.264  46.580 -48.877  1.00  0.56           H  
ATOM   5007  HG  LEU A 335      17.895  47.361 -50.521  1.00  0.56           H  
ATOM   5008 1HD1 LEU A 335      16.749  46.697 -48.593  1.00  0.56           H  
ATOM   5009 2HD1 LEU A 335      17.713  45.395 -49.266  1.00  0.56           H  
ATOM   5010 3HD1 LEU A 335      18.253  46.208 -47.806  1.00  0.56           H  
ATOM   5011 1HD2 LEU A 335      17.550  49.024 -48.743  1.00  0.56           H  
ATOM   5012 2HD2 LEU A 335      19.107  48.552 -48.018  1.00  0.56           H  
ATOM   5013 3HD2 LEU A 335      19.076  49.325 -49.608  1.00  0.56           H  
ATOM   5014  N   ALA A 336      22.513  46.464 -51.767  1.00  0.57           N  
ATOM   5015  CA  ALA A 336      23.858  45.918 -51.758  1.00  0.57           C  
ATOM   5016  C   ALA A 336      24.890  47.016 -51.505  1.00  0.57           C  
ATOM   5017  O   ALA A 336      25.900  46.774 -50.879  1.00  0.57           O  
ATOM   5018  CB  ALA A 336      24.167  45.201 -53.052  1.00  0.57           C  
ATOM   5019  H   ALA A 336      21.944  46.344 -52.600  1.00  0.57           H  
ATOM   5020  HA  ALA A 336      23.929  45.192 -50.942  1.00  0.57           H  
ATOM   5021 1HB  ALA A 336      25.174  44.776 -52.999  1.00  0.57           H  
ATOM   5022 2HB  ALA A 336      23.448  44.394 -53.216  1.00  0.57           H  
ATOM   5023 3HB  ALA A 336      24.111  45.904 -53.881  1.00  0.57           H  
ATOM   5024  N   GLU A 337      24.664  48.239 -51.985  1.00  0.58           N  
ATOM   5025  CA  GLU A 337      25.683  49.255 -51.739  1.00  0.58           C  
ATOM   5026  C   GLU A 337      25.955  49.499 -50.234  1.00  0.58           C  
ATOM   5027  O   GLU A 337      27.115  49.414 -49.830  1.00  0.58           O  
ATOM   5028  CB  GLU A 337      25.359  50.566 -52.475  1.00  0.58           C  
ATOM   5029  CG  GLU A 337      26.377  51.672 -52.220  1.00  0.58           C  
ATOM   5030  CD  GLU A 337      26.099  52.938 -52.988  1.00  0.58           C  
ATOM   5031  OE1 GLU A 337      25.128  52.978 -53.706  1.00  0.58           O  
ATOM   5032  OE2 GLU A 337      26.861  53.865 -52.853  1.00  0.58           O  
ATOM   5033  H   GLU A 337      23.824  48.447 -52.501  1.00  0.58           H  
ATOM   5034  HA  GLU A 337      26.613  48.889 -52.172  1.00  0.58           H  
ATOM   5035 1HB  GLU A 337      25.366  50.374 -53.543  1.00  0.58           H  
ATOM   5036 2HB  GLU A 337      24.372  50.929 -52.250  1.00  0.58           H  
ATOM   5037 1HG  GLU A 337      26.370  51.905 -51.153  1.00  0.58           H  
ATOM   5038 2HG  GLU A 337      27.368  51.299 -52.471  1.00  0.58           H  
ATOM   5039  N   PRO A 338      24.956  49.829 -49.364  1.00  0.59           N  
ATOM   5040  CA  PRO A 338      25.159  49.951 -47.927  1.00  0.59           C  
ATOM   5041  C   PRO A 338      25.527  48.635 -47.242  1.00  0.59           C  
ATOM   5042  O   PRO A 338      26.161  48.658 -46.180  1.00  0.59           O  
ATOM   5043  CB  PRO A 338      23.811  50.511 -47.433  1.00  0.59           C  
ATOM   5044  CG  PRO A 338      22.823  50.153 -48.496  1.00  0.59           C  
ATOM   5045  CD  PRO A 338      23.612  50.241 -49.796  1.00  0.59           C  
ATOM   5046  HA  PRO A 338      25.953  50.691 -47.759  1.00  0.59           H  
ATOM   5047 1HB  PRO A 338      23.565  50.067 -46.452  1.00  0.59           H  
ATOM   5048 2HB  PRO A 338      23.890  51.592 -47.289  1.00  0.59           H  
ATOM   5049 1HG  PRO A 338      22.427  49.156 -48.286  1.00  0.59           H  
ATOM   5050 2HG  PRO A 338      21.963  50.831 -48.486  1.00  0.59           H  
ATOM   5051 1HD  PRO A 338      23.169  49.607 -50.531  1.00  0.59           H  
ATOM   5052 2HD  PRO A 338      23.643  51.281 -50.130  1.00  0.59           H  
ATOM   5053  N   TYR A 339      25.196  47.487 -47.848  1.00  0.59           N  
ATOM   5054  CA  TYR A 339      25.560  46.227 -47.225  1.00  0.59           C  
ATOM   5055  C   TYR A 339      26.270  45.319 -48.232  1.00  0.59           C  
ATOM   5056  O   TYR A 339      25.908  44.152 -48.392  1.00  0.59           O  
ATOM   5057  CB  TYR A 339      24.302  45.518 -46.712  1.00  0.59           C  
ATOM   5058  CG  TYR A 339      23.371  46.321 -45.817  1.00  0.59           C  
ATOM   5059  CD1 TYR A 339      22.154  46.765 -46.322  1.00  0.59           C  
ATOM   5060  CD2 TYR A 339      23.721  46.613 -44.508  1.00  0.59           C  
ATOM   5061  CE1 TYR A 339      21.289  47.481 -45.523  1.00  0.59           C  
ATOM   5062  CE2 TYR A 339      22.856  47.337 -43.706  1.00  0.59           C  
ATOM   5063  CZ  TYR A 339      21.645  47.765 -44.203  1.00  0.59           C  
ATOM   5064  OH  TYR A 339      20.798  48.478 -43.386  1.00  0.59           O  
ATOM   5065  H   TYR A 339      24.650  47.471 -48.711  1.00  0.59           H  
ATOM   5066  HA  TYR A 339      26.244  46.413 -46.400  1.00  0.59           H  
ATOM   5067 1HB  TYR A 339      23.733  45.163 -47.550  1.00  0.59           H  
ATOM   5068 2HB  TYR A 339      24.602  44.686 -46.160  1.00  0.59           H  
ATOM   5069  HD1 TYR A 339      21.888  46.536 -47.348  1.00  0.59           H  
ATOM   5070  HD2 TYR A 339      24.674  46.268 -44.111  1.00  0.59           H  
ATOM   5071  HE1 TYR A 339      20.339  47.819 -45.922  1.00  0.59           H  
ATOM   5072  HE2 TYR A 339      23.129  47.563 -42.672  1.00  0.59           H  
ATOM   5073  HH  TYR A 339      19.873  48.290 -43.616  1.00  0.59           H  
ATOM   5074  N   ALA A 340      27.360  45.801 -48.816  1.00  0.60           N  
ATOM   5075  CA  ALA A 340      28.099  45.059 -49.847  1.00  0.60           C  
ATOM   5076  C   ALA A 340      28.649  43.733 -49.356  1.00  0.60           C  
ATOM   5077  O   ALA A 340      28.752  42.766 -50.109  1.00  0.60           O  
ATOM   5078  CB  ALA A 340      29.237  45.903 -50.378  1.00  0.60           C  
ATOM   5079  H   ALA A 340      27.622  46.761 -48.617  1.00  0.60           H  
ATOM   5080  HA  ALA A 340      27.406  44.846 -50.663  1.00  0.60           H  
ATOM   5081 1HB  ALA A 340      29.746  45.360 -51.171  1.00  0.60           H  
ATOM   5082 2HB  ALA A 340      28.823  46.836 -50.770  1.00  0.60           H  
ATOM   5083 3HB  ALA A 340      29.940  46.123 -49.580  1.00  0.60           H  
ATOM   5084  N   GLY A 341      29.049  43.689 -48.097  1.00  0.61           N  
ATOM   5085  CA  GLY A 341      29.616  42.470 -47.554  1.00  0.61           C  
ATOM   5086  C   GLY A 341      28.549  41.559 -46.956  1.00  0.61           C  
ATOM   5087  O   GLY A 341      28.873  40.509 -46.400  1.00  0.61           O  
ATOM   5088  H   GLY A 341      28.947  44.509 -47.516  1.00  0.61           H  
ATOM   5089 1HA  GLY A 341      30.159  41.941 -48.339  1.00  0.61           H  
ATOM   5090 2HA  GLY A 341      30.346  42.726 -46.787  1.00  0.61           H  
ATOM   5091  N   ARG A 342      27.277  41.967 -47.033  1.00  0.61           N  
ATOM   5092  CA  ARG A 342      26.207  41.213 -46.399  1.00  0.61           C  
ATOM   5093  C   ARG A 342      25.063  40.891 -47.369  1.00  0.61           C  
ATOM   5094  O   ARG A 342      23.914  40.765 -46.939  1.00  0.61           O  
ATOM   5095  CB  ARG A 342      25.622  41.977 -45.217  1.00  0.61           C  
ATOM   5096  CG  ARG A 342      26.603  42.511 -44.152  1.00  0.61           C  
ATOM   5097  CD  ARG A 342      27.319  41.447 -43.383  1.00  0.61           C  
ATOM   5098  NE  ARG A 342      28.205  42.026 -42.391  1.00  0.61           N  
ATOM   5099  CZ  ARG A 342      27.830  42.372 -41.136  1.00  0.61           C  
ATOM   5100  NH1 ARG A 342      26.592  42.183 -40.725  1.00  0.61           N  
ATOM   5101  NH2 ARG A 342      28.715  42.908 -40.308  1.00  0.61           N  
ATOM   5102  H   ARG A 342      27.027  42.814 -47.541  1.00  0.61           H  
ATOM   5103  HA  ARG A 342      26.616  40.275 -46.026  1.00  0.61           H  
ATOM   5104 1HB  ARG A 342      25.009  42.755 -45.559  1.00  0.61           H  
ATOM   5105 2HB  ARG A 342      24.984  41.305 -44.673  1.00  0.61           H  
ATOM   5106 1HG  ARG A 342      27.343  43.144 -44.632  1.00  0.61           H  
ATOM   5107 2HG  ARG A 342      26.036  43.101 -43.429  1.00  0.61           H  
ATOM   5108 1HD  ARG A 342      26.612  40.827 -42.867  1.00  0.61           H  
ATOM   5109 2HD  ARG A 342      27.910  40.829 -44.051  1.00  0.61           H  
ATOM   5110  HE  ARG A 342      29.165  42.187 -42.657  1.00  0.61           H  
ATOM   5111 1HH1 ARG A 342      25.867  41.764 -41.337  1.00  0.61           H  
ATOM   5112 2HH1 ARG A 342      26.326  42.451 -39.773  1.00  0.61           H  
ATOM   5113 1HH2 ARG A 342      29.666  43.059 -40.612  1.00  0.61           H  
ATOM   5114 2HH2 ARG A 342      28.437  43.171 -39.369  1.00  0.61           H  
ATOM   5115  N   GLU A 343      25.344  40.686 -48.662  1.00  0.61           N  
ATOM   5116  CA  GLU A 343      24.241  40.384 -49.593  1.00  0.61           C  
ATOM   5117  C   GLU A 343      23.507  39.124 -49.156  1.00  0.61           C  
ATOM   5118  O   GLU A 343      22.303  38.972 -49.377  1.00  0.61           O  
ATOM   5119  CB  GLU A 343      24.708  40.247 -51.046  1.00  0.61           C  
ATOM   5120  CG  GLU A 343      25.127  41.563 -51.723  1.00  0.61           C  
ATOM   5121  CD  GLU A 343      25.534  41.360 -53.178  1.00  0.61           C  
ATOM   5122  OE1 GLU A 343      25.660  40.229 -53.587  1.00  0.61           O  
ATOM   5123  OE2 GLU A 343      25.694  42.333 -53.877  1.00  0.61           O  
ATOM   5124  H   GLU A 343      26.297  40.771 -48.993  1.00  0.61           H  
ATOM   5125  HA  GLU A 343      23.534  41.202 -49.556  1.00  0.61           H  
ATOM   5126 1HB  GLU A 343      25.562  39.572 -51.088  1.00  0.61           H  
ATOM   5127 2HB  GLU A 343      23.910  39.802 -51.641  1.00  0.61           H  
ATOM   5128 1HG  GLU A 343      24.296  42.268 -51.680  1.00  0.61           H  
ATOM   5129 2HG  GLU A 343      25.963  42.000 -51.169  1.00  0.61           H  
ATOM   5130  N   LYS A 344      24.239  38.209 -48.537  1.00  0.61           N  
ATOM   5131  CA  LYS A 344      23.669  36.991 -48.009  1.00  0.61           C  
ATOM   5132  C   LYS A 344      22.543  37.304 -47.008  1.00  0.61           C  
ATOM   5133  O   LYS A 344      21.524  36.606 -46.973  1.00  0.61           O  
ATOM   5134  CB  LYS A 344      24.759  36.167 -47.325  1.00  0.61           C  
ATOM   5135  CG  LYS A 344      24.278  34.869 -46.768  1.00  0.61           C  
ATOM   5136  CD  LYS A 344      25.404  34.059 -46.152  1.00  0.61           C  
ATOM   5137  CE  LYS A 344      24.824  32.858 -45.465  1.00  0.61           C  
ATOM   5138  NZ  LYS A 344      24.208  31.950 -46.431  1.00  0.61           N  
ATOM   5139  H   LYS A 344      25.225  38.387 -48.413  1.00  0.61           H  
ATOM   5140  HA  LYS A 344      23.241  36.418 -48.833  1.00  0.61           H  
ATOM   5141 1HB  LYS A 344      25.563  35.959 -48.030  1.00  0.61           H  
ATOM   5142 2HB  LYS A 344      25.185  36.742 -46.499  1.00  0.61           H  
ATOM   5143 1HG  LYS A 344      23.531  35.065 -45.997  1.00  0.61           H  
ATOM   5144 2HG  LYS A 344      23.812  34.284 -47.561  1.00  0.61           H  
ATOM   5145 1HD  LYS A 344      26.098  33.734 -46.930  1.00  0.61           H  
ATOM   5146 2HD  LYS A 344      25.948  34.665 -45.427  1.00  0.61           H  
ATOM   5147 1HE  LYS A 344      25.594  32.322 -44.913  1.00  0.61           H  
ATOM   5148 2HE  LYS A 344      24.057  33.193 -44.767  1.00  0.61           H  
ATOM   5149 1HZ  LYS A 344      23.793  31.176 -45.926  1.00  0.61           H  
ATOM   5150 2HZ  LYS A 344      23.483  32.418 -46.931  1.00  0.61           H  
ATOM   5151 3HZ  LYS A 344      24.885  31.600 -47.076  1.00  0.61           H  
ATOM   5152  N   GLU A 345      22.745  38.345 -46.185  1.00  0.60           N  
ATOM   5153  CA  GLU A 345      21.801  38.733 -45.145  1.00  0.60           C  
ATOM   5154  C   GLU A 345      20.627  39.447 -45.773  1.00  0.60           C  
ATOM   5155  O   GLU A 345      19.500  39.344 -45.299  1.00  0.60           O  
ATOM   5156  CB  GLU A 345      22.497  39.596 -44.101  1.00  0.60           C  
ATOM   5157  CG  GLU A 345      23.559  38.807 -43.333  1.00  0.60           C  
ATOM   5158  CD  GLU A 345      24.302  39.574 -42.292  1.00  0.60           C  
ATOM   5159  OE1 GLU A 345      24.152  40.771 -42.204  1.00  0.60           O  
ATOM   5160  OE2 GLU A 345      25.053  38.960 -41.575  1.00  0.60           O  
ATOM   5161  H   GLU A 345      23.563  38.926 -46.314  1.00  0.60           H  
ATOM   5162  HA  GLU A 345      21.431  37.832 -44.653  1.00  0.60           H  
ATOM   5163 1HB  GLU A 345      22.949  40.439 -44.587  1.00  0.60           H  
ATOM   5164 2HB  GLU A 345      21.771  39.989 -43.398  1.00  0.60           H  
ATOM   5165 1HG  GLU A 345      23.084  37.947 -42.867  1.00  0.60           H  
ATOM   5166 2HG  GLU A 345      24.281  38.425 -44.060  1.00  0.60           H  
ATOM   5167  N   ILE A 346      20.879  40.148 -46.879  1.00  0.59           N  
ATOM   5168  CA  ILE A 346      19.774  40.776 -47.594  1.00  0.59           C  
ATOM   5169  C   ILE A 346      18.863  39.658 -48.078  1.00  0.59           C  
ATOM   5170  O   ILE A 346      17.641  39.721 -47.915  1.00  0.59           O  
ATOM   5171  CB  ILE A 346      20.244  41.640 -48.778  1.00  0.59           C  
ATOM   5172  CG1 ILE A 346      20.978  42.892 -48.272  1.00  0.59           C  
ATOM   5173  CG2 ILE A 346      19.086  42.004 -49.630  1.00  0.59           C  
ATOM   5174  CD1 ILE A 346      21.690  43.672 -49.373  1.00  0.59           C  
ATOM   5175  H   ILE A 346      21.843  40.243 -47.194  1.00  0.59           H  
ATOM   5176  HA  ILE A 346      19.207  41.402 -46.916  1.00  0.59           H  
ATOM   5177  HB  ILE A 346      20.952  41.077 -49.373  1.00  0.59           H  
ATOM   5178 1HG1 ILE A 346      20.255  43.548 -47.800  1.00  0.59           H  
ATOM   5179 2HG1 ILE A 346      21.723  42.590 -47.523  1.00  0.59           H  
ATOM   5180 1HG2 ILE A 346      19.424  42.599 -50.461  1.00  0.59           H  
ATOM   5181 2HG2 ILE A 346      18.599  41.105 -50.006  1.00  0.59           H  
ATOM   5182 3HG2 ILE A 346      18.402  42.566 -49.047  1.00  0.59           H  
ATOM   5183 1HD1 ILE A 346      22.171  44.540 -48.954  1.00  0.59           H  
ATOM   5184 2HD1 ILE A 346      22.431  43.062 -49.855  1.00  0.59           H  
ATOM   5185 3HD1 ILE A 346      20.968  43.987 -50.107  1.00  0.59           H  
ATOM   5186  N   GLY A 347      19.478  38.611 -48.623  1.00  0.58           N  
ATOM   5187  CA  GLY A 347      18.769  37.425 -49.072  1.00  0.58           C  
ATOM   5188  C   GLY A 347      17.970  36.806 -47.926  1.00  0.58           C  
ATOM   5189  O   GLY A 347      16.766  36.565 -48.058  1.00  0.58           O  
ATOM   5190  H   GLY A 347      20.491  38.649 -48.740  1.00  0.58           H  
ATOM   5191 1HA  GLY A 347      18.106  37.684 -49.894  1.00  0.58           H  
ATOM   5192 2HA  GLY A 347      19.494  36.702 -49.447  1.00  0.58           H  
ATOM   5193  N   ALA A 348      18.633  36.527 -46.803  1.00  0.57           N  
ATOM   5194  CA  ALA A 348      17.946  35.922 -45.665  1.00  0.57           C  
ATOM   5195  C   ALA A 348      16.800  36.789 -45.152  1.00  0.57           C  
ATOM   5196  O   ALA A 348      15.721  36.271 -44.831  1.00  0.57           O  
ATOM   5197  CB  ALA A 348      18.934  35.684 -44.544  1.00  0.57           C  
ATOM   5198  H   ALA A 348      19.634  36.723 -46.747  1.00  0.57           H  
ATOM   5199  HA  ALA A 348      17.529  34.978 -45.990  1.00  0.57           H  
ATOM   5200 1HB  ALA A 348      18.432  35.207 -43.718  1.00  0.57           H  
ATOM   5201 2HB  ALA A 348      19.744  35.047 -44.893  1.00  0.57           H  
ATOM   5202 3HB  ALA A 348      19.348  36.633 -44.218  1.00  0.57           H  
ATOM   5203  N   ALA A 349      17.009  38.101 -45.096  1.00  0.57           N  
ATOM   5204  CA  ALA A 349      15.982  39.028 -44.656  1.00  0.57           C  
ATOM   5205  C   ALA A 349      14.792  38.995 -45.593  1.00  0.57           C  
ATOM   5206  O   ALA A 349      13.643  39.026 -45.150  1.00  0.57           O  
ATOM   5207  CB  ALA A 349      16.545  40.416 -44.581  1.00  0.57           C  
ATOM   5208  H   ALA A 349      17.918  38.476 -45.350  1.00  0.57           H  
ATOM   5209  HA  ALA A 349      15.640  38.722 -43.670  1.00  0.57           H  
ATOM   5210 1HB  ALA A 349      15.771  41.054 -44.266  1.00  0.57           H  
ATOM   5211 2HB  ALA A 349      17.382  40.453 -43.887  1.00  0.57           H  
ATOM   5212 3HB  ALA A 349      16.882  40.702 -45.561  1.00  0.57           H  
ATOM   5213  N   PHE A 350      15.069  38.892 -46.891  1.00  0.57           N  
ATOM   5214  CA  PHE A 350      14.052  38.816 -47.924  1.00  0.57           C  
ATOM   5215  C   PHE A 350      13.204  37.568 -47.706  1.00  0.57           C  
ATOM   5216  O   PHE A 350      11.968  37.625 -47.760  1.00  0.57           O  
ATOM   5217  CB  PHE A 350      14.716  38.855 -49.301  1.00  0.57           C  
ATOM   5218  CG  PHE A 350      13.808  38.829 -50.450  1.00  0.57           C  
ATOM   5219  CD1 PHE A 350      13.129  39.961 -50.803  1.00  0.57           C  
ATOM   5220  CD2 PHE A 350      13.650  37.686 -51.206  1.00  0.57           C  
ATOM   5221  CE1 PHE A 350      12.310  39.962 -51.879  1.00  0.57           C  
ATOM   5222  CE2 PHE A 350      12.821  37.687 -52.299  1.00  0.57           C  
ATOM   5223  CZ  PHE A 350      12.153  38.832 -52.640  1.00  0.57           C  
ATOM   5224  H   PHE A 350      16.045  38.893 -47.190  1.00  0.57           H  
ATOM   5225  HA  PHE A 350      13.399  39.679 -47.835  1.00  0.57           H  
ATOM   5226 1HB  PHE A 350      15.330  39.752 -49.373  1.00  0.57           H  
ATOM   5227 2HB  PHE A 350      15.379  38.014 -49.402  1.00  0.57           H  
ATOM   5228  HD1 PHE A 350      13.252  40.862 -50.204  1.00  0.57           H  
ATOM   5229  HD2 PHE A 350      14.196  36.783 -50.926  1.00  0.57           H  
ATOM   5230  HE1 PHE A 350      11.785  40.853 -52.123  1.00  0.57           H  
ATOM   5231  HE2 PHE A 350      12.705  36.786 -52.897  1.00  0.57           H  
ATOM   5232  HZ  PHE A 350      11.497  38.843 -53.511  1.00  0.57           H  
ATOM   5233  N   ARG A 351      13.859  36.427 -47.462  1.00  0.58           N  
ATOM   5234  CA  ARG A 351      13.114  35.196 -47.224  1.00  0.58           C  
ATOM   5235  C   ARG A 351      12.232  35.330 -45.975  1.00  0.58           C  
ATOM   5236  O   ARG A 351      11.076  34.896 -45.978  1.00  0.58           O  
ATOM   5237  CB  ARG A 351      14.048  34.005 -47.037  1.00  0.58           C  
ATOM   5238  CG  ARG A 351      14.789  33.550 -48.293  1.00  0.58           C  
ATOM   5239  CD  ARG A 351      15.420  32.194 -48.120  1.00  0.58           C  
ATOM   5240  NE  ARG A 351      16.443  32.154 -47.069  1.00  0.58           N  
ATOM   5241  CZ  ARG A 351      17.752  32.425 -47.246  1.00  0.58           C  
ATOM   5242  NH1 ARG A 351      18.200  32.772 -48.429  1.00  0.58           N  
ATOM   5243  NH2 ARG A 351      18.590  32.335 -46.221  1.00  0.58           N  
ATOM   5244  H   ARG A 351      14.881  36.427 -47.452  1.00  0.58           H  
ATOM   5245  HA  ARG A 351      12.475  35.006 -48.086  1.00  0.58           H  
ATOM   5246 1HB  ARG A 351      14.802  34.259 -46.293  1.00  0.58           H  
ATOM   5247 2HB  ARG A 351      13.484  33.156 -46.652  1.00  0.58           H  
ATOM   5248 1HG  ARG A 351      14.096  33.503 -49.133  1.00  0.58           H  
ATOM   5249 2HG  ARG A 351      15.575  34.274 -48.514  1.00  0.58           H  
ATOM   5250 1HD  ARG A 351      14.648  31.470 -47.865  1.00  0.58           H  
ATOM   5251 2HD  ARG A 351      15.891  31.898 -49.057  1.00  0.58           H  
ATOM   5252  HE  ARG A 351      16.143  31.893 -46.140  1.00  0.58           H  
ATOM   5253 1HH1 ARG A 351      17.560  32.838 -49.208  1.00  0.58           H  
ATOM   5254 2HH1 ARG A 351      19.180  32.974 -48.556  1.00  0.58           H  
ATOM   5255 1HH2 ARG A 351      18.249  32.063 -45.308  1.00  0.58           H  
ATOM   5256 2HH2 ARG A 351      19.574  32.529 -46.353  1.00  0.58           H  
ATOM   5257  N   SER A 352      12.764  35.968 -44.923  1.00  0.58           N  
ATOM   5258  CA  SER A 352      12.015  36.186 -43.686  1.00  0.58           C  
ATOM   5259  C   SER A 352      10.792  37.065 -43.949  1.00  0.58           C  
ATOM   5260  O   SER A 352       9.689  36.780 -43.472  1.00  0.58           O  
ATOM   5261  CB  SER A 352      12.905  36.802 -42.637  1.00  0.58           C  
ATOM   5262  OG  SER A 352      12.223  36.983 -41.427  1.00  0.58           O  
ATOM   5263  H   SER A 352      13.734  36.284 -44.973  1.00  0.58           H  
ATOM   5264  HA  SER A 352      11.669  35.219 -43.317  1.00  0.58           H  
ATOM   5265 1HB  SER A 352      13.761  36.159 -42.484  1.00  0.58           H  
ATOM   5266 2HB  SER A 352      13.279  37.758 -42.987  1.00  0.58           H  
ATOM   5267  HG  SER A 352      12.867  37.403 -40.840  1.00  0.58           H  
ATOM   5268  N   LEU A 353      10.990  38.130 -44.725  1.00  0.58           N  
ATOM   5269  CA  LEU A 353       9.923  39.043 -45.102  1.00  0.58           C  
ATOM   5270  C   LEU A 353       8.843  38.287 -45.861  1.00  0.58           C  
ATOM   5271  O   LEU A 353       7.654  38.419 -45.556  1.00  0.58           O  
ATOM   5272  CB  LEU A 353      10.497  40.169 -45.951  1.00  0.58           C  
ATOM   5273  CG  LEU A 353       9.542  41.197 -46.471  1.00  0.58           C  
ATOM   5274  CD1 LEU A 353       8.862  41.917 -45.321  1.00  0.58           C  
ATOM   5275  CD2 LEU A 353      10.338  42.134 -47.308  1.00  0.58           C  
ATOM   5276  H   LEU A 353      11.933  38.322 -45.060  1.00  0.58           H  
ATOM   5277  HA  LEU A 353       9.486  39.462 -44.200  1.00  0.58           H  
ATOM   5278 1HB  LEU A 353      11.258  40.688 -45.367  1.00  0.58           H  
ATOM   5279 2HB  LEU A 353      10.987  39.729 -46.812  1.00  0.58           H  
ATOM   5280  HG  LEU A 353       8.770  40.724 -47.071  1.00  0.58           H  
ATOM   5281 1HD1 LEU A 353       8.184  42.669 -45.711  1.00  0.58           H  
ATOM   5282 2HD1 LEU A 353       8.299  41.201 -44.721  1.00  0.58           H  
ATOM   5283 3HD1 LEU A 353       9.615  42.400 -44.699  1.00  0.58           H  
ATOM   5284 1HD2 LEU A 353       9.704  42.896 -47.710  1.00  0.58           H  
ATOM   5285 2HD2 LEU A 353      11.101  42.576 -46.687  1.00  0.58           H  
ATOM   5286 3HD2 LEU A 353      10.811  41.586 -48.120  1.00  0.58           H  
ATOM   5287  N   THR A 354       9.264  37.463 -46.827  1.00  0.59           N  
ATOM   5288  CA  THR A 354       8.341  36.674 -47.622  1.00  0.59           C  
ATOM   5289  C   THR A 354       7.500  35.810 -46.693  1.00  0.59           C  
ATOM   5290  O   THR A 354       6.273  35.789 -46.790  1.00  0.59           O  
ATOM   5291  CB  THR A 354       9.111  35.757 -48.596  1.00  0.59           C  
ATOM   5292  OG1 THR A 354       9.915  36.554 -49.483  1.00  0.59           O  
ATOM   5293  CG2 THR A 354       8.147  34.924 -49.397  1.00  0.59           C  
ATOM   5294  H   THR A 354      10.262  37.404 -47.032  1.00  0.59           H  
ATOM   5295  HA  THR A 354       7.681  37.338 -48.175  1.00  0.59           H  
ATOM   5296  HB  THR A 354       9.755  35.097 -48.035  1.00  0.59           H  
ATOM   5297  HG1 THR A 354      10.574  37.064 -48.950  1.00  0.59           H  
ATOM   5298 1HG2 THR A 354       8.697  34.276 -50.077  1.00  0.59           H  
ATOM   5299 2HG2 THR A 354       7.538  34.317 -48.725  1.00  0.59           H  
ATOM   5300 3HG2 THR A 354       7.523  35.580 -49.954  1.00  0.59           H  
ATOM   5301  N   LYS A 355       8.161  35.133 -45.754  1.00  0.59           N  
ATOM   5302  CA  LYS A 355       7.475  34.287 -44.793  1.00  0.59           C  
ATOM   5303  C   LYS A 355       6.443  35.044 -43.990  1.00  0.59           C  
ATOM   5304  O   LYS A 355       5.299  34.602 -43.863  1.00  0.59           O  
ATOM   5305  CB  LYS A 355       8.501  33.626 -43.867  1.00  0.59           C  
ATOM   5306  CG  LYS A 355       7.934  32.728 -42.792  1.00  0.59           C  
ATOM   5307  CD  LYS A 355       9.060  32.006 -42.040  1.00  0.59           C  
ATOM   5308  CE  LYS A 355       8.531  31.110 -40.922  1.00  0.59           C  
ATOM   5309  NZ  LYS A 355       9.638  30.424 -40.187  1.00  0.59           N  
ATOM   5310  H   LYS A 355       9.179  35.189 -45.725  1.00  0.59           H  
ATOM   5311  HA  LYS A 355       6.938  33.522 -45.340  1.00  0.59           H  
ATOM   5312 1HB  LYS A 355       9.212  33.052 -44.461  1.00  0.59           H  
ATOM   5313 2HB  LYS A 355       9.070  34.395 -43.362  1.00  0.59           H  
ATOM   5314 1HG  LYS A 355       7.413  33.360 -42.079  1.00  0.59           H  
ATOM   5315 2HG  LYS A 355       7.225  32.037 -43.202  1.00  0.59           H  
ATOM   5316 1HD  LYS A 355       9.615  31.384 -42.748  1.00  0.59           H  
ATOM   5317 2HD  LYS A 355       9.742  32.743 -41.617  1.00  0.59           H  
ATOM   5318 1HE  LYS A 355       7.957  31.713 -40.220  1.00  0.59           H  
ATOM   5319 2HE  LYS A 355       7.877  30.353 -41.350  1.00  0.59           H  
ATOM   5320 1HZ  LYS A 355       9.239  29.842 -39.464  1.00  0.59           H  
ATOM   5321 2HZ  LYS A 355      10.169  29.848 -40.828  1.00  0.59           H  
ATOM   5322 3HZ  LYS A 355      10.247  31.112 -39.772  1.00  0.59           H  
ATOM   5323  N   LYS A 356       6.798  36.221 -43.493  1.00  0.60           N  
ATOM   5324  CA  LYS A 356       5.839  36.967 -42.700  1.00  0.60           C  
ATOM   5325  C   LYS A 356       4.622  37.306 -43.547  1.00  0.60           C  
ATOM   5326  O   LYS A 356       3.484  37.102 -43.123  1.00  0.60           O  
ATOM   5327  CB  LYS A 356       6.485  38.244 -42.164  1.00  0.60           C  
ATOM   5328  CG  LYS A 356       5.595  39.116 -41.273  1.00  0.60           C  
ATOM   5329  CD  LYS A 356       5.250  38.418 -39.949  1.00  0.60           C  
ATOM   5330  CE  LYS A 356       4.561  39.377 -38.980  1.00  0.60           C  
ATOM   5331  NZ  LYS A 356       4.163  38.711 -37.708  1.00  0.60           N  
ATOM   5332  H   LYS A 356       7.751  36.567 -43.627  1.00  0.60           H  
ATOM   5333  HA  LYS A 356       5.514  36.350 -41.864  1.00  0.60           H  
ATOM   5334 1HB  LYS A 356       7.385  37.984 -41.604  1.00  0.60           H  
ATOM   5335 2HB  LYS A 356       6.805  38.859 -43.011  1.00  0.60           H  
ATOM   5336 1HG  LYS A 356       6.105  40.055 -41.063  1.00  0.60           H  
ATOM   5337 2HG  LYS A 356       4.671  39.338 -41.809  1.00  0.60           H  
ATOM   5338 1HD  LYS A 356       4.575  37.578 -40.144  1.00  0.60           H  
ATOM   5339 2HD  LYS A 356       6.157  38.033 -39.486  1.00  0.60           H  
ATOM   5340 1HE  LYS A 356       5.245  40.191 -38.749  1.00  0.60           H  
ATOM   5341 2HE  LYS A 356       3.672  39.784 -39.450  1.00  0.60           H  
ATOM   5342 1HZ  LYS A 356       3.711  39.366 -37.095  1.00  0.60           H  
ATOM   5343 2HZ  LYS A 356       3.499  37.958 -37.904  1.00  0.60           H  
ATOM   5344 3HZ  LYS A 356       4.963  38.326 -37.244  1.00  0.60           H  
ATOM   5345  N   LEU A 357       4.855  37.751 -44.773  1.00  0.61           N  
ATOM   5346  CA  LEU A 357       3.769  38.131 -45.655  1.00  0.61           C  
ATOM   5347  C   LEU A 357       2.855  36.959 -46.029  1.00  0.61           C  
ATOM   5348  O   LEU A 357       1.627  37.111 -46.060  1.00  0.61           O  
ATOM   5349  CB  LEU A 357       4.387  38.772 -46.882  1.00  0.61           C  
ATOM   5350  CG  LEU A 357       5.026  40.118 -46.613  1.00  0.61           C  
ATOM   5351  CD1 LEU A 357       5.801  40.532 -47.776  1.00  0.61           C  
ATOM   5352  CD2 LEU A 357       3.947  41.101 -46.336  1.00  0.61           C  
ATOM   5353  H   LEU A 357       5.820  37.869 -45.088  1.00  0.61           H  
ATOM   5354  HA  LEU A 357       3.168  38.879 -45.140  1.00  0.61           H  
ATOM   5355 1HB  LEU A 357       5.161  38.112 -47.260  1.00  0.61           H  
ATOM   5356 2HB  LEU A 357       3.620  38.901 -47.640  1.00  0.61           H  
ATOM   5357  HG  LEU A 357       5.697  40.050 -45.756  1.00  0.61           H  
ATOM   5358 1HD1 LEU A 357       6.253  41.497 -47.592  1.00  0.61           H  
ATOM   5359 2HD1 LEU A 357       6.580  39.793 -47.967  1.00  0.61           H  
ATOM   5360 3HD1 LEU A 357       5.142  40.597 -48.619  1.00  0.61           H  
ATOM   5361 1HD2 LEU A 357       4.371  42.068 -46.145  1.00  0.61           H  
ATOM   5362 2HD2 LEU A 357       3.287  41.159 -47.194  1.00  0.61           H  
ATOM   5363 3HD2 LEU A 357       3.385  40.777 -45.471  1.00  0.61           H  
ATOM   5364  N   VAL A 358       3.425  35.771 -46.257  1.00  0.62           N  
ATOM   5365  CA  VAL A 358       2.584  34.625 -46.591  1.00  0.62           C  
ATOM   5366  C   VAL A 358       1.711  34.281 -45.392  1.00  0.62           C  
ATOM   5367  O   VAL A 358       0.500  34.072 -45.521  1.00  0.62           O  
ATOM   5368  CB  VAL A 358       3.421  33.385 -46.978  1.00  0.62           C  
ATOM   5369  CG1 VAL A 358       2.504  32.174 -47.136  1.00  0.62           C  
ATOM   5370  CG2 VAL A 358       4.154  33.635 -48.266  1.00  0.62           C  
ATOM   5371  H   VAL A 358       4.442  35.682 -46.229  1.00  0.62           H  
ATOM   5372  HA  VAL A 358       1.944  34.894 -47.432  1.00  0.62           H  
ATOM   5373  HB  VAL A 358       4.141  33.173 -46.181  1.00  0.62           H  
ATOM   5374 1HG1 VAL A 358       3.085  31.298 -47.397  1.00  0.62           H  
ATOM   5375 2HG1 VAL A 358       1.990  31.993 -46.199  1.00  0.62           H  
ATOM   5376 3HG1 VAL A 358       1.772  32.364 -47.920  1.00  0.62           H  
ATOM   5377 1HG2 VAL A 358       4.734  32.771 -48.508  1.00  0.62           H  
ATOM   5378 2HG2 VAL A 358       3.439  33.836 -49.063  1.00  0.62           H  
ATOM   5379 3HG2 VAL A 358       4.807  34.470 -48.147  1.00  0.62           H  
ATOM   5380  N   ARG A 359       2.326  34.248 -44.214  1.00  0.63           N  
ATOM   5381  CA  ARG A 359       1.619  33.919 -42.991  1.00  0.63           C  
ATOM   5382  C   ARG A 359       0.498  34.917 -42.716  1.00  0.63           C  
ATOM   5383  O   ARG A 359      -0.604  34.528 -42.305  1.00  0.63           O  
ATOM   5384  CB  ARG A 359       2.603  33.925 -41.853  1.00  0.63           C  
ATOM   5385  CG  ARG A 359       3.608  32.800 -41.905  1.00  0.63           C  
ATOM   5386  CD  ARG A 359       4.661  33.022 -40.927  1.00  0.63           C  
ATOM   5387  NE  ARG A 359       4.177  32.950 -39.589  1.00  0.63           N  
ATOM   5388  CZ  ARG A 359       4.118  31.814 -38.895  1.00  0.63           C  
ATOM   5389  NH1 ARG A 359       4.518  30.697 -39.434  1.00  0.63           N  
ATOM   5390  NH2 ARG A 359       3.657  31.787 -37.675  1.00  0.63           N  
ATOM   5391  H   ARG A 359       3.329  34.445 -44.161  1.00  0.63           H  
ATOM   5392  HA  ARG A 359       1.196  32.924 -43.094  1.00  0.63           H  
ATOM   5393 1HB  ARG A 359       3.160  34.860 -41.862  1.00  0.63           H  
ATOM   5394 2HB  ARG A 359       2.074  33.870 -40.903  1.00  0.63           H  
ATOM   5395 1HG  ARG A 359       3.128  31.853 -41.684  1.00  0.63           H  
ATOM   5396 2HG  ARG A 359       4.053  32.738 -42.894  1.00  0.63           H  
ATOM   5397 1HD  ARG A 359       5.426  32.265 -41.051  1.00  0.63           H  
ATOM   5398 2HD  ARG A 359       5.094  34.008 -41.084  1.00  0.63           H  
ATOM   5399  HE  ARG A 359       3.850  33.800 -39.145  1.00  0.63           H  
ATOM   5400 1HH1 ARG A 359       4.850  30.668 -40.408  1.00  0.63           H  
ATOM   5401 2HH1 ARG A 359       4.469  29.846 -38.874  1.00  0.63           H  
ATOM   5402 1HH2 ARG A 359       3.285  32.612 -37.216  1.00  0.63           H  
ATOM   5403 2HH2 ARG A 359       3.612  30.898 -37.181  1.00  0.63           H  
ATOM   5404  N   GLN A 360       0.756  36.203 -42.983  1.00  0.64           N  
ATOM   5405  CA  GLN A 360      -0.265  37.212 -42.780  1.00  0.64           C  
ATOM   5406  C   GLN A 360      -1.451  36.979 -43.688  1.00  0.64           C  
ATOM   5407  O   GLN A 360      -2.581  37.107 -43.225  1.00  0.64           O  
ATOM   5408  CB  GLN A 360       0.275  38.629 -42.990  1.00  0.64           C  
ATOM   5409  CG  GLN A 360       1.210  39.129 -41.896  1.00  0.64           C  
ATOM   5410  CD  GLN A 360       1.791  40.482 -42.221  1.00  0.64           C  
ATOM   5411  OE1 GLN A 360       2.026  40.811 -43.381  1.00  0.64           O  
ATOM   5412  NE2 GLN A 360       2.005  41.294 -41.192  1.00  0.64           N  
ATOM   5413  H   GLN A 360       1.685  36.485 -43.299  1.00  0.64           H  
ATOM   5414  HA  GLN A 360      -0.611  37.137 -41.749  1.00  0.64           H  
ATOM   5415 1HB  GLN A 360       0.825  38.661 -43.933  1.00  0.64           H  
ATOM   5416 2HB  GLN A 360      -0.556  39.326 -43.073  1.00  0.64           H  
ATOM   5417 1HG  GLN A 360       0.640  39.218 -40.974  1.00  0.64           H  
ATOM   5418 2HG  GLN A 360       2.018  38.425 -41.756  1.00  0.64           H  
ATOM   5419 1HE2 GLN A 360       2.378  42.211 -41.345  1.00  0.64           H  
ATOM   5420 2HE2 GLN A 360       1.775  40.993 -40.268  1.00  0.64           H  
ATOM   5421  N   ARG A 361      -1.220  36.574 -44.948  1.00  0.66           N  
ATOM   5422  CA  ARG A 361      -2.341  36.314 -45.862  1.00  0.66           C  
ATOM   5423  C   ARG A 361      -3.200  35.152 -45.363  1.00  0.66           C  
ATOM   5424  O   ARG A 361      -4.443  35.207 -45.428  1.00  0.66           O  
ATOM   5425  CB  ARG A 361      -1.853  35.987 -47.274  1.00  0.66           C  
ATOM   5426  CG  ARG A 361      -1.199  37.136 -48.059  1.00  0.66           C  
ATOM   5427  CD  ARG A 361      -2.182  38.211 -48.393  1.00  0.66           C  
ATOM   5428  NE  ARG A 361      -1.613  39.238 -49.259  1.00  0.66           N  
ATOM   5429  CZ  ARG A 361      -2.199  40.422 -49.541  1.00  0.66           C  
ATOM   5430  NH1 ARG A 361      -3.370  40.740 -49.017  1.00  0.66           N  
ATOM   5431  NH2 ARG A 361      -1.586  41.256 -50.360  1.00  0.66           N  
ATOM   5432  H   ARG A 361      -0.255  36.490 -45.286  1.00  0.66           H  
ATOM   5433  HA  ARG A 361      -2.959  37.212 -45.916  1.00  0.66           H  
ATOM   5434 1HB  ARG A 361      -1.124  35.178 -47.215  1.00  0.66           H  
ATOM   5435 2HB  ARG A 361      -2.694  35.615 -47.862  1.00  0.66           H  
ATOM   5436 1HG  ARG A 361      -0.409  37.578 -47.458  1.00  0.66           H  
ATOM   5437 2HG  ARG A 361      -0.777  36.752 -48.990  1.00  0.66           H  
ATOM   5438 1HD  ARG A 361      -3.037  37.770 -48.905  1.00  0.66           H  
ATOM   5439 2HD  ARG A 361      -2.518  38.689 -47.473  1.00  0.66           H  
ATOM   5440  HE  ARG A 361      -0.717  39.048 -49.694  1.00  0.66           H  
ATOM   5441 1HH1 ARG A 361      -3.869  40.071 -48.395  1.00  0.66           H  
ATOM   5442 2HH1 ARG A 361      -3.802  41.619 -49.237  1.00  0.66           H  
ATOM   5443 1HH2 ARG A 361      -0.691  40.968 -50.786  1.00  0.66           H  
ATOM   5444 2HH2 ARG A 361      -2.002  42.143 -50.592  1.00  0.66           H  
ATOM   5445  N   ILE A 362      -2.544  34.133 -44.810  1.00  0.68           N  
ATOM   5446  CA  ILE A 362      -3.219  32.965 -44.254  1.00  0.68           C  
ATOM   5447  C   ILE A 362      -4.149  33.340 -43.095  1.00  0.68           C  
ATOM   5448  O   ILE A 362      -5.258  32.812 -42.992  1.00  0.68           O  
ATOM   5449  CB  ILE A 362      -2.180  31.912 -43.868  1.00  0.68           C  
ATOM   5450  CG1 ILE A 362      -1.572  31.409 -45.149  1.00  0.68           C  
ATOM   5451  CG2 ILE A 362      -2.772  30.786 -43.081  1.00  0.68           C  
ATOM   5452  CD1 ILE A 362      -0.365  30.587 -44.981  1.00  0.68           C  
ATOM   5453  H   ILE A 362      -1.520  34.160 -44.808  1.00  0.68           H  
ATOM   5454  HA  ILE A 362      -3.833  32.529 -45.043  1.00  0.68           H  
ATOM   5455  HB  ILE A 362      -1.397  32.384 -43.285  1.00  0.68           H  
ATOM   5456 1HG1 ILE A 362      -2.320  30.826 -45.677  1.00  0.68           H  
ATOM   5457 2HG1 ILE A 362      -1.312  32.270 -45.767  1.00  0.68           H  
ATOM   5458 1HG2 ILE A 362      -1.992  30.082 -42.852  1.00  0.68           H  
ATOM   5459 2HG2 ILE A 362      -3.198  31.153 -42.181  1.00  0.68           H  
ATOM   5460 3HG2 ILE A 362      -3.531  30.299 -43.661  1.00  0.68           H  
ATOM   5461 1HD1 ILE A 362      -0.006  30.288 -45.962  1.00  0.68           H  
ATOM   5462 2HD1 ILE A 362       0.402  31.166 -44.480  1.00  0.68           H  
ATOM   5463 3HD1 ILE A 362      -0.598  29.704 -44.399  1.00  0.68           H  
ATOM   5464  N   LEU A 363      -3.693  34.224 -42.207  1.00  0.70           N  
ATOM   5465  CA  LEU A 363      -4.550  34.678 -41.106  1.00  0.70           C  
ATOM   5466  C   LEU A 363      -5.476  35.868 -41.433  1.00  0.70           C  
ATOM   5467  O   LEU A 363      -6.522  36.017 -40.797  1.00  0.70           O  
ATOM   5468  CB  LEU A 363      -3.701  35.023 -39.882  1.00  0.70           C  
ATOM   5469  CG  LEU A 363      -3.432  33.866 -38.932  1.00  0.70           C  
ATOM   5470  CD1 LEU A 363      -2.710  32.789 -39.661  1.00  0.70           C  
ATOM   5471  CD2 LEU A 363      -2.630  34.333 -37.799  1.00  0.70           C  
ATOM   5472  H   LEU A 363      -2.740  34.583 -42.304  1.00  0.70           H  
ATOM   5473  HA  LEU A 363      -5.189  33.850 -40.829  1.00  0.70           H  
ATOM   5474 1HB  LEU A 363      -2.735  35.402 -40.233  1.00  0.70           H  
ATOM   5475 2HB  LEU A 363      -4.191  35.807 -39.323  1.00  0.70           H  
ATOM   5476  HG  LEU A 363      -4.372  33.479 -38.564  1.00  0.70           H  
ATOM   5477 1HD1 LEU A 363      -2.524  31.958 -38.993  1.00  0.70           H  
ATOM   5478 2HD1 LEU A 363      -3.317  32.470 -40.471  1.00  0.70           H  
ATOM   5479 3HD1 LEU A 363      -1.768  33.179 -40.041  1.00  0.70           H  
ATOM   5480 1HD2 LEU A 363      -2.445  33.503 -37.119  1.00  0.70           H  
ATOM   5481 2HD2 LEU A 363      -1.702  34.700 -38.193  1.00  0.70           H  
ATOM   5482 3HD2 LEU A 363      -3.151  35.133 -37.270  1.00  0.70           H  
ATOM   5483  N   THR A 364      -5.087  36.716 -42.392  1.00  0.71           N  
ATOM   5484  CA  THR A 364      -5.824  37.931 -42.750  1.00  0.71           C  
ATOM   5485  C   THR A 364      -6.912  37.733 -43.802  1.00  0.71           C  
ATOM   5486  O   THR A 364      -8.048  38.175 -43.615  1.00  0.71           O  
ATOM   5487  CB  THR A 364      -4.862  38.989 -43.321  1.00  0.71           C  
ATOM   5488  OG1 THR A 364      -3.856  39.284 -42.356  1.00  0.71           O  
ATOM   5489  CG2 THR A 364      -5.608  40.249 -43.676  1.00  0.71           C  
ATOM   5490  H   THR A 364      -4.213  36.544 -42.868  1.00  0.71           H  
ATOM   5491  HA  THR A 364      -6.295  38.319 -41.849  1.00  0.71           H  
ATOM   5492  HB  THR A 364      -4.392  38.601 -44.226  1.00  0.71           H  
ATOM   5493  HG1 THR A 364      -3.287  38.491 -42.282  1.00  0.71           H  
ATOM   5494 1HG2 THR A 364      -4.910  40.978 -44.083  1.00  0.71           H  
ATOM   5495 2HG2 THR A 364      -6.371  40.022 -44.426  1.00  0.71           H  
ATOM   5496 3HG2 THR A 364      -6.081  40.655 -42.786  1.00  0.71           H  
ATOM   5497  N   ASP A 365      -6.554  37.087 -44.916  1.00  0.72           N  
ATOM   5498  CA  ASP A 365      -7.455  36.916 -46.047  1.00  0.72           C  
ATOM   5499  C   ASP A 365      -8.023  35.499 -46.050  1.00  0.72           C  
ATOM   5500  O   ASP A 365      -9.117  35.247 -46.558  1.00  0.72           O  
ATOM   5501  CB  ASP A 365      -6.720  37.198 -47.358  1.00  0.72           C  
ATOM   5502  CG  ASP A 365      -6.160  38.620 -47.462  1.00  0.72           C  
ATOM   5503  OD1 ASP A 365      -6.893  39.562 -47.326  1.00  0.72           O  
ATOM   5504  OD2 ASP A 365      -4.975  38.732 -47.686  1.00  0.72           O  
ATOM   5505  H   ASP A 365      -5.614  36.720 -45.014  1.00  0.72           H  
ATOM   5506  HA  ASP A 365      -8.284  37.617 -45.949  1.00  0.72           H  
ATOM   5507 1HB  ASP A 365      -5.904  36.479 -47.481  1.00  0.72           H  
ATOM   5508 2HB  ASP A 365      -7.410  37.066 -48.183  1.00  0.72           H  
ATOM   5509  N   HIS A 366      -7.240  34.589 -45.466  1.00  0.71           N  
ATOM   5510  CA  HIS A 366      -7.453  33.147 -45.419  1.00  0.71           C  
ATOM   5511  C   HIS A 366      -7.221  32.463 -46.750  1.00  0.71           C  
ATOM   5512  O   HIS A 366      -7.970  31.568 -47.172  1.00  0.71           O  
ATOM   5513  CB  HIS A 366      -8.809  32.793 -44.815  1.00  0.71           C  
ATOM   5514  CG  HIS A 366      -8.950  33.308 -43.415  1.00  0.71           C  
ATOM   5515  ND1 HIS A 366      -8.112  32.900 -42.387  1.00  0.71           N  
ATOM   5516  CD2 HIS A 366      -9.836  34.163 -42.865  1.00  0.71           C  
ATOM   5517  CE1 HIS A 366      -8.489  33.488 -41.269  1.00  0.71           C  
ATOM   5518  NE2 HIS A 366      -9.537  34.255 -41.529  1.00  0.71           N  
ATOM   5519  H   HIS A 366      -6.362  34.921 -45.081  1.00  0.71           H  
ATOM   5520  HA  HIS A 366      -6.721  32.717 -44.755  1.00  0.71           H  
ATOM   5521 1HB  HIS A 366      -9.619  33.184 -45.419  1.00  0.71           H  
ATOM   5522 2HB  HIS A 366      -8.924  31.732 -44.791  1.00  0.71           H  
ATOM   5523  HD1 HIS A 366      -7.114  32.731 -42.554  1.00  0.71           H  
ATOM   5524  HD2 HIS A 366     -10.675  34.723 -43.277  1.00  0.71           H  
ATOM   5525  HE1 HIS A 366      -7.949  33.302 -40.342  1.00  0.71           H  
ATOM   5526  N   PHE A 367      -6.112  32.884 -47.368  1.00  0.70           N  
ATOM   5527  CA  PHE A 367      -5.569  32.296 -48.591  1.00  0.70           C  
ATOM   5528  C   PHE A 367      -4.081  32.018 -48.403  1.00  0.70           C  
ATOM   5529  O   PHE A 367      -3.380  32.779 -47.740  1.00  0.70           O  
ATOM   5530  CB  PHE A 367      -5.805  33.194 -49.802  1.00  0.70           C  
ATOM   5531  CG  PHE A 367      -7.254  33.363 -50.114  1.00  0.70           C  
ATOM   5532  CD1 PHE A 367      -7.991  34.329 -49.496  1.00  0.70           C  
ATOM   5533  CD2 PHE A 367      -7.876  32.542 -51.022  1.00  0.70           C  
ATOM   5534  CE1 PHE A 367      -9.330  34.484 -49.759  1.00  0.70           C  
ATOM   5535  CE2 PHE A 367      -9.214  32.680 -51.303  1.00  0.70           C  
ATOM   5536  CZ  PHE A 367      -9.948  33.658 -50.666  1.00  0.70           C  
ATOM   5537  H   PHE A 367      -5.599  33.638 -46.909  1.00  0.70           H  
ATOM   5538  HA  PHE A 367      -6.062  31.345 -48.773  1.00  0.70           H  
ATOM   5539 1HB  PHE A 367      -5.369  34.175 -49.629  1.00  0.70           H  
ATOM   5540 2HB  PHE A 367      -5.314  32.755 -50.677  1.00  0.70           H  
ATOM   5541  HD1 PHE A 367      -7.505  34.962 -48.786  1.00  0.70           H  
ATOM   5542  HD2 PHE A 367      -7.296  31.774 -51.518  1.00  0.70           H  
ATOM   5543  HE1 PHE A 367      -9.897  35.259 -49.242  1.00  0.70           H  
ATOM   5544  HE2 PHE A 367      -9.688  32.014 -52.024  1.00  0.70           H  
ATOM   5545  HZ  PHE A 367     -11.009  33.774 -50.876  1.00  0.70           H  
ATOM   5546  N   ARG A 368      -3.620  30.928 -48.998  1.00  0.68           N  
ATOM   5547  CA  ARG A 368      -2.228  30.484 -48.926  1.00  0.68           C  
ATOM   5548  C   ARG A 368      -1.406  31.075 -50.073  1.00  0.68           C  
ATOM   5549  O   ARG A 368      -1.946  31.813 -50.904  1.00  0.68           O  
ATOM   5550  CB  ARG A 368      -2.167  28.979 -48.925  1.00  0.68           C  
ATOM   5551  CG  ARG A 368      -2.416  28.355 -50.213  1.00  0.68           C  
ATOM   5552  CD  ARG A 368      -2.562  26.925 -50.105  1.00  0.68           C  
ATOM   5553  NE  ARG A 368      -3.799  26.583 -49.497  1.00  0.68           N  
ATOM   5554  CZ  ARG A 368      -4.105  25.369 -49.087  1.00  0.68           C  
ATOM   5555  NH1 ARG A 368      -3.267  24.386 -49.218  1.00  0.68           N  
ATOM   5556  NH2 ARG A 368      -5.254  25.133 -48.545  1.00  0.68           N  
ATOM   5557  H   ARG A 368      -4.280  30.368 -49.543  1.00  0.68           H  
ATOM   5558  HA  ARG A 368      -1.798  30.835 -47.991  1.00  0.68           H  
ATOM   5559 1HB  ARG A 368      -1.222  28.656 -48.581  1.00  0.68           H  
ATOM   5560 2HB  ARG A 368      -2.912  28.595 -48.232  1.00  0.68           H  
ATOM   5561 1HG  ARG A 368      -3.295  28.775 -50.686  1.00  0.68           H  
ATOM   5562 2HG  ARG A 368      -1.556  28.526 -50.831  1.00  0.68           H  
ATOM   5563 1HD  ARG A 368      -2.532  26.471 -51.093  1.00  0.68           H  
ATOM   5564 2HD  ARG A 368      -1.755  26.521 -49.496  1.00  0.68           H  
ATOM   5565  HE  ARG A 368      -4.504  27.308 -49.385  1.00  0.68           H  
ATOM   5566 1HH1 ARG A 368      -2.365  24.508 -49.645  1.00  0.68           H  
ATOM   5567 2HH1 ARG A 368      -3.580  23.470 -48.890  1.00  0.68           H  
ATOM   5568 1HH2 ARG A 368      -5.937  25.884 -48.451  1.00  0.68           H  
ATOM   5569 2HH2 ARG A 368      -5.445  24.180 -48.223  1.00  0.68           H  
ATOM   5570  N   ILE A 369      -0.102  30.773 -50.128  1.00  0.66           N  
ATOM   5571  CA  ILE A 369       0.764  31.367 -51.158  1.00  0.66           C  
ATOM   5572  C   ILE A 369       0.361  31.114 -52.628  1.00  0.66           C  
ATOM   5573  O   ILE A 369       0.663  31.929 -53.493  1.00  0.66           O  
ATOM   5574  CB  ILE A 369       2.231  30.921 -50.983  1.00  0.66           C  
ATOM   5575  CG1 ILE A 369       3.087  31.819 -51.836  1.00  0.66           C  
ATOM   5576  CG2 ILE A 369       2.439  29.445 -51.367  1.00  0.66           C  
ATOM   5577  CD1 ILE A 369       4.566  31.701 -51.619  1.00  0.66           C  
ATOM   5578  H   ILE A 369       0.313  30.137 -49.435  1.00  0.66           H  
ATOM   5579  HA  ILE A 369       0.741  32.448 -51.007  1.00  0.66           H  
ATOM   5580  HB  ILE A 369       2.523  31.058 -49.945  1.00  0.66           H  
ATOM   5581 1HG1 ILE A 369       2.862  31.574 -52.853  1.00  0.66           H  
ATOM   5582 2HG1 ILE A 369       2.792  32.859 -51.657  1.00  0.66           H  
ATOM   5583 1HG2 ILE A 369       3.482  29.183 -51.220  1.00  0.66           H  
ATOM   5584 2HG2 ILE A 369       1.817  28.812 -50.740  1.00  0.66           H  
ATOM   5585 3HG2 ILE A 369       2.178  29.285 -52.409  1.00  0.66           H  
ATOM   5586 1HD1 ILE A 369       5.089  32.376 -52.293  1.00  0.66           H  
ATOM   5587 2HD1 ILE A 369       4.797  31.962 -50.609  1.00  0.66           H  
ATOM   5588 3HD1 ILE A 369       4.880  30.679 -51.817  1.00  0.66           H  
ATOM   5589  N   ASP A 370      -0.328  30.005 -52.918  1.00  0.65           N  
ATOM   5590  CA  ASP A 370      -0.750  29.700 -54.290  1.00  0.65           C  
ATOM   5591  C   ASP A 370      -2.135  30.271 -54.617  1.00  0.65           C  
ATOM   5592  O   ASP A 370      -2.762  29.901 -55.616  1.00  0.65           O  
ATOM   5593  CB  ASP A 370      -0.718  28.193 -54.551  1.00  0.65           C  
ATOM   5594  CG  ASP A 370      -1.717  27.447 -53.719  1.00  0.65           C  
ATOM   5595  OD1 ASP A 370      -2.433  28.098 -53.006  1.00  0.65           O  
ATOM   5596  OD2 ASP A 370      -1.792  26.233 -53.796  1.00  0.65           O  
ATOM   5597  H   ASP A 370      -0.545  29.369 -52.171  1.00  0.65           H  
ATOM   5598  HA  ASP A 370      -0.044  30.166 -54.969  1.00  0.65           H  
ATOM   5599 1HB  ASP A 370      -0.930  28.004 -55.605  1.00  0.65           H  
ATOM   5600 2HB  ASP A 370       0.280  27.813 -54.342  1.00  0.65           H  
ATOM   5601  N   GLY A 371      -2.659  31.122 -53.737  1.00  0.63           N  
ATOM   5602  CA  GLY A 371      -3.936  31.777 -53.962  1.00  0.63           C  
ATOM   5603  C   GLY A 371      -5.145  30.930 -53.589  1.00  0.63           C  
ATOM   5604  O   GLY A 371      -6.284  31.387 -53.710  1.00  0.63           O  
ATOM   5605  H   GLY A 371      -2.146  31.361 -52.888  1.00  0.63           H  
ATOM   5606 1HA  GLY A 371      -3.956  32.701 -53.385  1.00  0.63           H  
ATOM   5607 2HA  GLY A 371      -4.006  32.063 -55.010  1.00  0.63           H  
ATOM   5608  N   ARG A 372      -4.926  29.705 -53.127  1.00  0.62           N  
ATOM   5609  CA  ARG A 372      -6.052  28.864 -52.771  1.00  0.62           C  
ATOM   5610  C   ARG A 372      -6.460  29.119 -51.329  1.00  0.62           C  
ATOM   5611  O   ARG A 372      -5.654  29.553 -50.498  1.00  0.62           O  
ATOM   5612  CB  ARG A 372      -5.732  27.400 -53.005  1.00  0.62           C  
ATOM   5613  CG  ARG A 372      -5.989  26.928 -54.444  1.00  0.62           C  
ATOM   5614  CD  ARG A 372      -5.013  27.515 -55.440  1.00  0.62           C  
ATOM   5615  NE  ARG A 372      -5.217  26.972 -56.780  1.00  0.62           N  
ATOM   5616  CZ  ARG A 372      -4.459  27.243 -57.873  1.00  0.62           C  
ATOM   5617  NH1 ARG A 372      -3.422  28.051 -57.820  1.00  0.62           N  
ATOM   5618  NH2 ARG A 372      -4.769  26.678 -59.029  1.00  0.62           N  
ATOM   5619  H   ARG A 372      -3.971  29.325 -53.061  1.00  0.62           H  
ATOM   5620  HA  ARG A 372      -6.896  29.120 -53.413  1.00  0.62           H  
ATOM   5621 1HB  ARG A 372      -4.687  27.214 -52.778  1.00  0.62           H  
ATOM   5622 2HB  ARG A 372      -6.316  26.786 -52.334  1.00  0.62           H  
ATOM   5623 1HG  ARG A 372      -5.908  25.842 -54.480  1.00  0.62           H  
ATOM   5624 2HG  ARG A 372      -6.995  27.225 -54.739  1.00  0.62           H  
ATOM   5625 1HD  ARG A 372      -5.129  28.594 -55.488  1.00  0.62           H  
ATOM   5626 2HD  ARG A 372      -4.007  27.281 -55.138  1.00  0.62           H  
ATOM   5627  HE  ARG A 372      -5.999  26.349 -56.905  1.00  0.62           H  
ATOM   5628 1HH1 ARG A 372      -3.155  28.537 -56.942  1.00  0.62           H  
ATOM   5629 2HH1 ARG A 372      -2.889  28.219 -58.660  1.00  0.62           H  
ATOM   5630 1HH2 ARG A 372      -5.565  26.059 -59.095  1.00  0.62           H  
ATOM   5631 2HH2 ARG A 372      -4.213  26.875 -59.848  1.00  0.62           H  
ATOM   5632  N   GLY A 373      -7.720  28.871 -51.010  1.00  0.61           N  
ATOM   5633  CA  GLY A 373      -8.177  29.107 -49.651  1.00  0.61           C  
ATOM   5634  C   GLY A 373      -7.485  28.169 -48.687  1.00  0.61           C  
ATOM   5635  O   GLY A 373      -7.096  27.056 -49.049  1.00  0.61           O  
ATOM   5636  H   GLY A 373      -8.396  28.496 -51.685  1.00  0.61           H  
ATOM   5637 1HA  GLY A 373      -7.992  30.141 -49.368  1.00  0.61           H  
ATOM   5638 2HA  GLY A 373      -9.257  28.954 -49.609  1.00  0.61           H  
ATOM   5639  N   ILE A 374      -7.440  28.545 -47.422  1.00  0.60           N  
ATOM   5640  CA  ILE A 374      -6.821  27.680 -46.416  1.00  0.60           C  
ATOM   5641  C   ILE A 374      -7.476  26.307 -46.231  1.00  0.60           C  
ATOM   5642  O   ILE A 374      -6.830  25.404 -45.710  1.00  0.60           O  
ATOM   5643  CB  ILE A 374      -6.750  28.424 -45.082  1.00  0.60           C  
ATOM   5644  CG1 ILE A 374      -8.174  28.819 -44.683  1.00  0.60           C  
ATOM   5645  CG2 ILE A 374      -5.817  29.600 -45.215  1.00  0.60           C  
ATOM   5646  CD1 ILE A 374      -8.317  29.327 -43.294  1.00  0.60           C  
ATOM   5647  H   ILE A 374      -7.771  29.482 -47.185  1.00  0.60           H  
ATOM   5648  HA  ILE A 374      -5.790  27.508 -46.728  1.00  0.60           H  
ATOM   5649  HB  ILE A 374      -6.385  27.754 -44.304  1.00  0.60           H  
ATOM   5650 1HG1 ILE A 374      -8.505  29.587 -45.371  1.00  0.60           H  
ATOM   5651 2HG1 ILE A 374      -8.815  27.982 -44.788  1.00  0.60           H  
ATOM   5652 1HG2 ILE A 374      -5.771  30.148 -44.282  1.00  0.60           H  
ATOM   5653 2HG2 ILE A 374      -4.833  29.251 -45.484  1.00  0.60           H  
ATOM   5654 3HG2 ILE A 374      -6.173  30.228 -45.976  1.00  0.60           H  
ATOM   5655 1HD1 ILE A 374      -9.355  29.598 -43.108  1.00  0.60           H  
ATOM   5656 2HD1 ILE A 374      -8.022  28.542 -42.614  1.00  0.60           H  
ATOM   5657 3HD1 ILE A 374      -7.686  30.202 -43.159  1.00  0.60           H  
ATOM   5658  N   THR A 375      -8.707  26.120 -46.706  1.00  0.60           N  
ATOM   5659  CA  THR A 375      -9.351  24.817 -46.619  1.00  0.60           C  
ATOM   5660  C   THR A 375      -9.545  24.159 -47.993  1.00  0.60           C  
ATOM   5661  O   THR A 375     -10.155  23.090 -48.092  1.00  0.60           O  
ATOM   5662  CB  THR A 375     -10.700  24.889 -45.882  1.00  0.60           C  
ATOM   5663  OG1 THR A 375     -11.572  25.816 -46.546  1.00  0.60           O  
ATOM   5664  CG2 THR A 375     -10.502  25.279 -44.420  1.00  0.60           C  
ATOM   5665  H   THR A 375      -9.195  26.899 -47.127  1.00  0.60           H  
ATOM   5666  HA  THR A 375      -8.714  24.164 -46.029  1.00  0.60           H  
ATOM   5667  HB  THR A 375     -11.163  23.901 -45.914  1.00  0.60           H  
ATOM   5668  HG1 THR A 375     -11.677  25.558 -47.474  1.00  0.60           H  
ATOM   5669 1HG2 THR A 375     -11.465  25.298 -43.914  1.00  0.60           H  
ATOM   5670 2HG2 THR A 375      -9.850  24.548 -43.944  1.00  0.60           H  
ATOM   5671 3HG2 THR A 375     -10.054  26.249 -44.353  1.00  0.60           H  
ATOM   5672  N   ASP A 376      -9.060  24.806 -49.050  1.00  0.60           N  
ATOM   5673  CA  ASP A 376      -9.213  24.304 -50.414  1.00  0.60           C  
ATOM   5674  C   ASP A 376      -8.243  23.158 -50.660  1.00  0.60           C  
ATOM   5675  O   ASP A 376      -7.187  23.089 -50.038  1.00  0.60           O  
ATOM   5676  CB  ASP A 376      -8.982  25.420 -51.434  1.00  0.60           C  
ATOM   5677  CG  ASP A 376     -10.121  26.462 -51.494  1.00  0.60           C  
ATOM   5678  OD1 ASP A 376     -11.185  26.199 -50.985  1.00  0.60           O  
ATOM   5679  OD2 ASP A 376      -9.881  27.549 -52.005  1.00  0.60           O  
ATOM   5680  H   ASP A 376      -8.526  25.659 -48.915  1.00  0.60           H  
ATOM   5681  HA  ASP A 376     -10.227  23.926 -50.538  1.00  0.60           H  
ATOM   5682 1HB  ASP A 376      -8.065  25.930 -51.174  1.00  0.60           H  
ATOM   5683 2HB  ASP A 376      -8.843  24.982 -52.426  1.00  0.60           H  
ATOM   5684  N   ILE A 377      -8.578  22.287 -51.599  1.00  0.59           N  
ATOM   5685  CA  ILE A 377      -7.677  21.202 -51.982  1.00  0.59           C  
ATOM   5686  C   ILE A 377      -7.275  21.423 -53.433  1.00  0.59           C  
ATOM   5687  O   ILE A 377      -8.123  21.759 -54.264  1.00  0.59           O  
ATOM   5688  CB  ILE A 377      -8.345  19.814 -51.837  1.00  0.59           C  
ATOM   5689  CG1 ILE A 377      -8.784  19.596 -50.443  1.00  0.59           C  
ATOM   5690  CG2 ILE A 377      -7.349  18.711 -52.164  1.00  0.59           C  
ATOM   5691  CD1 ILE A 377      -9.648  18.402 -50.282  1.00  0.59           C  
ATOM   5692  H   ILE A 377      -9.469  22.381 -52.065  1.00  0.59           H  
ATOM   5693  HA  ILE A 377      -6.779  21.233 -51.366  1.00  0.59           H  
ATOM   5694  HB  ILE A 377      -9.208  19.742 -52.497  1.00  0.59           H  
ATOM   5695 1HG1 ILE A 377      -7.913  19.468 -49.826  1.00  0.59           H  
ATOM   5696 2HG1 ILE A 377      -9.337  20.470 -50.098  1.00  0.59           H  
ATOM   5697 1HG2 ILE A 377      -7.825  17.748 -52.044  1.00  0.59           H  
ATOM   5698 2HG2 ILE A 377      -7.005  18.812 -53.178  1.00  0.59           H  
ATOM   5699 3HG2 ILE A 377      -6.495  18.778 -51.492  1.00  0.59           H  
ATOM   5700 1HD1 ILE A 377      -9.918  18.339 -49.257  1.00  0.59           H  
ATOM   5701 2HD1 ILE A 377     -10.548  18.513 -50.887  1.00  0.59           H  
ATOM   5702 3HD1 ILE A 377      -9.114  17.499 -50.587  1.00  0.59           H  
ATOM   5703  N   ARG A 378      -5.989  21.310 -53.735  1.00  0.58           N  
ATOM   5704  CA  ARG A 378      -5.544  21.474 -55.111  1.00  0.58           C  
ATOM   5705  C   ARG A 378      -6.159  20.393 -55.977  1.00  0.58           C  
ATOM   5706  O   ARG A 378      -6.575  19.351 -55.481  1.00  0.58           O  
ATOM   5707  CB  ARG A 378      -4.039  21.450 -55.224  1.00  0.58           C  
ATOM   5708  CG  ARG A 378      -3.315  22.642 -54.602  1.00  0.58           C  
ATOM   5709  CD  ARG A 378      -3.471  23.861 -55.470  1.00  0.58           C  
ATOM   5710  NE  ARG A 378      -2.777  23.710 -56.761  1.00  0.58           N  
ATOM   5711  CZ  ARG A 378      -1.478  24.052 -57.001  1.00  0.58           C  
ATOM   5712  NH1 ARG A 378      -0.750  24.624 -56.059  1.00  0.58           N  
ATOM   5713  NH2 ARG A 378      -0.949  23.817 -58.204  1.00  0.58           N  
ATOM   5714  H   ARG A 378      -5.299  21.042 -53.020  1.00  0.58           H  
ATOM   5715  HA  ARG A 378      -5.890  22.442 -55.473  1.00  0.58           H  
ATOM   5716 1HB  ARG A 378      -3.657  20.541 -54.759  1.00  0.58           H  
ATOM   5717 2HB  ARG A 378      -3.795  21.425 -56.274  1.00  0.58           H  
ATOM   5718 1HG  ARG A 378      -3.742  22.851 -53.616  1.00  0.58           H  
ATOM   5719 2HG  ARG A 378      -2.253  22.418 -54.494  1.00  0.58           H  
ATOM   5720 1HD  ARG A 378      -4.527  24.022 -55.672  1.00  0.58           H  
ATOM   5721 2HD  ARG A 378      -3.073  24.722 -54.970  1.00  0.58           H  
ATOM   5722  HE  ARG A 378      -3.291  23.284 -57.516  1.00  0.58           H  
ATOM   5723 1HH1 ARG A 378      -1.165  24.854 -55.140  1.00  0.58           H  
ATOM   5724 2HH1 ARG A 378       0.202  24.884 -56.250  1.00  0.58           H  
ATOM   5725 1HH2 ARG A 378      -1.503  23.382 -58.924  1.00  0.58           H  
ATOM   5726 2HH2 ARG A 378       0.030  24.067 -58.426  1.00  0.58           H  
ATOM   5727  N   ALA A 379      -6.258  20.640 -57.276  1.00  0.57           N  
ATOM   5728  CA  ALA A 379      -6.875  19.650 -58.138  1.00  0.57           C  
ATOM   5729  C   ALA A 379      -6.262  18.278 -57.920  1.00  0.57           C  
ATOM   5730  O   ALA A 379      -5.032  18.120 -57.851  1.00  0.57           O  
ATOM   5731  CB  ALA A 379      -6.726  20.050 -59.595  1.00  0.57           C  
ATOM   5732  H   ALA A 379      -5.920  21.506 -57.662  1.00  0.57           H  
ATOM   5733  HA  ALA A 379      -7.934  19.592 -57.885  1.00  0.57           H  
ATOM   5734 1HB  ALA A 379      -7.215  19.304 -60.223  1.00  0.57           H  
ATOM   5735 2HB  ALA A 379      -7.190  21.022 -59.757  1.00  0.57           H  
ATOM   5736 3HB  ALA A 379      -5.671  20.103 -59.851  1.00  0.57           H  
ATOM   5737  N   LEU A 380      -7.157  17.295 -57.810  1.00  0.56           N  
ATOM   5738  CA  LEU A 380      -6.825  15.896 -57.594  1.00  0.56           C  
ATOM   5739  C   LEU A 380      -7.131  15.058 -58.827  1.00  0.56           C  
ATOM   5740  O   LEU A 380      -8.090  15.342 -59.550  1.00  0.56           O  
ATOM   5741  CB  LEU A 380      -7.649  15.332 -56.435  1.00  0.56           C  
ATOM   5742  CG  LEU A 380      -7.540  16.017 -55.071  1.00  0.56           C  
ATOM   5743  CD1 LEU A 380      -8.506  15.342 -54.131  1.00  0.56           C  
ATOM   5744  CD2 LEU A 380      -6.118  15.918 -54.571  1.00  0.56           C  
ATOM   5745  H   LEU A 380      -8.132  17.542 -57.869  1.00  0.56           H  
ATOM   5746  HA  LEU A 380      -5.764  15.817 -57.368  1.00  0.56           H  
ATOM   5747 1HB  LEU A 380      -8.686  15.373 -56.731  1.00  0.56           H  
ATOM   5748 2HB  LEU A 380      -7.370  14.288 -56.297  1.00  0.56           H  
ATOM   5749  HG  LEU A 380      -7.819  17.072 -55.152  1.00  0.56           H  
ATOM   5750 1HD1 LEU A 380      -8.458  15.800 -53.149  1.00  0.56           H  
ATOM   5751 2HD1 LEU A 380      -9.513  15.438 -54.520  1.00  0.56           H  
ATOM   5752 3HD1 LEU A 380      -8.239  14.301 -54.067  1.00  0.56           H  
ATOM   5753 1HD2 LEU A 380      -6.029  16.399 -53.598  1.00  0.56           H  
ATOM   5754 2HD2 LEU A 380      -5.827  14.879 -54.488  1.00  0.56           H  
ATOM   5755 3HD2 LEU A 380      -5.479  16.427 -55.288  1.00  0.56           H  
ATOM   5756  N   SER A 381      -6.373  13.983 -59.017  1.00  0.55           N  
ATOM   5757  CA  SER A 381      -6.623  13.038 -60.101  1.00  0.55           C  
ATOM   5758  C   SER A 381      -6.141  11.628 -59.761  1.00  0.55           C  
ATOM   5759  O   SER A 381      -5.152  11.436 -59.049  1.00  0.55           O  
ATOM   5760  CB  SER A 381      -5.963  13.515 -61.376  1.00  0.55           C  
ATOM   5761  OG  SER A 381      -6.184  12.608 -62.416  1.00  0.55           O  
ATOM   5762  H   SER A 381      -5.562  13.853 -58.412  1.00  0.55           H  
ATOM   5763  HA  SER A 381      -7.700  12.990 -60.268  1.00  0.55           H  
ATOM   5764 1HB  SER A 381      -6.363  14.491 -61.650  1.00  0.55           H  
ATOM   5765 2HB  SER A 381      -4.899  13.634 -61.214  1.00  0.55           H  
ATOM   5766  HG  SER A 381      -5.788  11.776 -62.126  1.00  0.55           H  
ATOM   5767  N   ALA A 382      -6.836  10.624 -60.288  1.00  0.54           N  
ATOM   5768  CA  ALA A 382      -6.420   9.244 -60.050  1.00  0.54           C  
ATOM   5769  C   ALA A 382      -6.690   8.341 -61.248  1.00  0.54           C  
ATOM   5770  O   ALA A 382      -7.736   8.438 -61.897  1.00  0.54           O  
ATOM   5771  CB  ALA A 382      -7.169   8.695 -58.851  1.00  0.54           C  
ATOM   5772  H   ALA A 382      -7.649  10.816 -60.858  1.00  0.54           H  
ATOM   5773  HA  ALA A 382      -5.350   9.234 -59.861  1.00  0.54           H  
ATOM   5774 1HB  ALA A 382      -6.859   7.688 -58.683  1.00  0.54           H  
ATOM   5775 2HB  ALA A 382      -6.970   9.296 -57.980  1.00  0.54           H  
ATOM   5776 3HB  ALA A 382      -8.239   8.705 -59.054  1.00  0.54           H  
ATOM   5777  N   GLU A 383      -5.751   7.424 -61.488  1.00  0.54           N  
ATOM   5778  CA  GLU A 383      -5.837   6.414 -62.542  1.00  0.54           C  
ATOM   5779  C   GLU A 383      -5.376   5.039 -62.060  1.00  0.54           C  
ATOM   5780  O   GLU A 383      -4.514   4.935 -61.192  1.00  0.54           O  
ATOM   5781  CB  GLU A 383      -4.955   6.808 -63.738  1.00  0.54           C  
ATOM   5782  CG  GLU A 383      -5.309   8.117 -64.446  1.00  0.54           C  
ATOM   5783  CD  GLU A 383      -4.412   8.413 -65.641  1.00  0.54           C  
ATOM   5784  OE1 GLU A 383      -3.543   7.623 -65.924  1.00  0.54           O  
ATOM   5785  OE2 GLU A 383      -4.604   9.430 -66.263  1.00  0.54           O  
ATOM   5786  H   GLU A 383      -4.904   7.458 -60.921  1.00  0.54           H  
ATOM   5787  HA  GLU A 383      -6.876   6.334 -62.865  1.00  0.54           H  
ATOM   5788 1HB  GLU A 383      -3.935   6.894 -63.403  1.00  0.54           H  
ATOM   5789 2HB  GLU A 383      -4.982   6.009 -64.480  1.00  0.54           H  
ATOM   5790 1HG  GLU A 383      -6.345   8.070 -64.780  1.00  0.54           H  
ATOM   5791 2HG  GLU A 383      -5.224   8.936 -63.733  1.00  0.54           H  
ATOM   5792  N   VAL A 384      -5.902   3.984 -62.674  1.00  0.55           N  
ATOM   5793  CA  VAL A 384      -5.406   2.623 -62.444  1.00  0.55           C  
ATOM   5794  C   VAL A 384      -5.031   1.972 -63.757  1.00  0.55           C  
ATOM   5795  O   VAL A 384      -5.473   2.420 -64.815  1.00  0.55           O  
ATOM   5796  CB  VAL A 384      -6.395   1.731 -61.679  1.00  0.55           C  
ATOM   5797  CG1 VAL A 384      -6.630   2.260 -60.318  1.00  0.55           C  
ATOM   5798  CG2 VAL A 384      -7.700   1.633 -62.433  1.00  0.55           C  
ATOM   5799  H   VAL A 384      -6.638   4.129 -63.355  1.00  0.55           H  
ATOM   5800  HA  VAL A 384      -4.516   2.675 -61.836  1.00  0.55           H  
ATOM   5801  HB  VAL A 384      -5.963   0.762 -61.577  1.00  0.55           H  
ATOM   5802 1HG1 VAL A 384      -7.283   1.596 -59.803  1.00  0.55           H  
ATOM   5803 2HG1 VAL A 384      -5.684   2.296 -59.807  1.00  0.55           H  
ATOM   5804 3HG1 VAL A 384      -7.060   3.235 -60.355  1.00  0.55           H  
ATOM   5805 1HG2 VAL A 384      -8.387   0.983 -61.897  1.00  0.55           H  
ATOM   5806 2HG2 VAL A 384      -8.144   2.624 -62.529  1.00  0.55           H  
ATOM   5807 3HG2 VAL A 384      -7.511   1.220 -63.425  1.00  0.55           H  
ATOM   5808  N   ALA A 385      -4.255   0.890 -63.684  1.00  0.57           N  
ATOM   5809  CA  ALA A 385      -3.805   0.158 -64.870  1.00  0.57           C  
ATOM   5810  C   ALA A 385      -2.998   1.089 -65.769  1.00  0.57           C  
ATOM   5811  O   ALA A 385      -3.367   1.362 -66.912  1.00  0.57           O  
ATOM   5812  CB  ALA A 385      -4.983  -0.443 -65.629  1.00  0.57           C  
ATOM   5813  H   ALA A 385      -3.914   0.605 -62.766  1.00  0.57           H  
ATOM   5814  HA  ALA A 385      -3.151  -0.649 -64.541  1.00  0.57           H  
ATOM   5815 1HB  ALA A 385      -4.606  -0.999 -66.486  1.00  0.57           H  
ATOM   5816 2HB  ALA A 385      -5.526  -1.117 -64.974  1.00  0.57           H  
ATOM   5817 3HB  ALA A 385      -5.654   0.330 -65.980  1.00  0.57           H  
ATOM   5818  N   VAL A 386      -1.910   1.612 -65.203  1.00  0.58           N  
ATOM   5819  CA  VAL A 386      -1.052   2.587 -65.859  1.00  0.58           C  
ATOM   5820  C   VAL A 386       0.328   2.012 -66.230  1.00  0.58           C  
ATOM   5821  O   VAL A 386       1.052   2.599 -67.037  1.00  0.58           O  
ATOM   5822  CB  VAL A 386      -0.910   3.823 -64.942  1.00  0.58           C  
ATOM   5823  CG1 VAL A 386      -2.264   4.482 -64.708  1.00  0.58           C  
ATOM   5824  CG2 VAL A 386      -0.378   3.397 -63.629  1.00  0.58           C  
ATOM   5825  H   VAL A 386      -1.655   1.269 -64.287  1.00  0.58           H  
ATOM   5826  HA  VAL A 386      -1.546   2.908 -66.778  1.00  0.58           H  
ATOM   5827  HB  VAL A 386      -0.245   4.549 -65.411  1.00  0.58           H  
ATOM   5828 1HG1 VAL A 386      -2.140   5.343 -64.061  1.00  0.58           H  
ATOM   5829 2HG1 VAL A 386      -2.690   4.808 -65.659  1.00  0.58           H  
ATOM   5830 3HG1 VAL A 386      -2.933   3.780 -64.238  1.00  0.58           H  
ATOM   5831 1HG2 VAL A 386      -0.275   4.250 -62.985  1.00  0.58           H  
ATOM   5832 2HG2 VAL A 386      -1.064   2.683 -63.190  1.00  0.58           H  
ATOM   5833 3HG2 VAL A 386       0.566   2.945 -63.763  1.00  0.58           H  
ATOM   5834  N   ILE A 387       0.672   0.845 -65.673  1.00  0.60           N  
ATOM   5835  CA  ILE A 387       1.921   0.161 -66.016  1.00  0.60           C  
ATOM   5836  C   ILE A 387       1.592  -1.129 -66.792  1.00  0.60           C  
ATOM   5837  O   ILE A 387       0.882  -1.977 -66.259  1.00  0.60           O  
ATOM   5838  CB  ILE A 387       2.756  -0.182 -64.774  1.00  0.60           C  
ATOM   5839  CG1 ILE A 387       3.139   1.098 -64.048  1.00  0.60           C  
ATOM   5840  CG2 ILE A 387       3.980  -0.986 -65.160  1.00  0.60           C  
ATOM   5841  CD1 ILE A 387       3.741   0.879 -62.713  1.00  0.60           C  
ATOM   5842  H   ILE A 387       0.049   0.429 -64.991  1.00  0.60           H  
ATOM   5843  HA  ILE A 387       2.526   0.840 -66.595  1.00  0.60           H  
ATOM   5844  HB  ILE A 387       2.168  -0.775 -64.103  1.00  0.60           H  
ATOM   5845 1HG1 ILE A 387       3.849   1.650 -64.663  1.00  0.60           H  
ATOM   5846 2HG1 ILE A 387       2.274   1.691 -63.923  1.00  0.60           H  
ATOM   5847 1HG2 ILE A 387       4.553  -1.235 -64.267  1.00  0.60           H  
ATOM   5848 2HG2 ILE A 387       3.666  -1.892 -65.641  1.00  0.60           H  
ATOM   5849 3HG2 ILE A 387       4.600  -0.405 -65.840  1.00  0.60           H  
ATOM   5850 1HD1 ILE A 387       3.983   1.832 -62.257  1.00  0.60           H  
ATOM   5851 2HD1 ILE A 387       3.032   0.353 -62.079  1.00  0.60           H  
ATOM   5852 3HD1 ILE A 387       4.647   0.287 -62.814  1.00  0.60           H  
ATOM   5853  N   PRO A 388       2.035  -1.275 -68.063  1.00  0.60           N  
ATOM   5854  CA  PRO A 388       1.819  -2.422 -68.948  1.00  0.60           C  
ATOM   5855  C   PRO A 388       2.213  -3.791 -68.380  1.00  0.60           C  
ATOM   5856  O   PRO A 388       1.616  -4.811 -68.745  1.00  0.60           O  
ATOM   5857  CB  PRO A 388       2.720  -2.081 -70.142  1.00  0.60           C  
ATOM   5858  CG  PRO A 388       2.764  -0.582 -70.171  1.00  0.60           C  
ATOM   5859  CD  PRO A 388       2.766  -0.162 -68.724  1.00  0.60           C  
ATOM   5860  HA  PRO A 388       0.762  -2.433 -69.255  1.00  0.60           H  
ATOM   5861 1HB  PRO A 388       3.714  -2.533 -70.001  1.00  0.60           H  
ATOM   5862 2HB  PRO A 388       2.303  -2.515 -71.062  1.00  0.60           H  
ATOM   5863 1HG  PRO A 388       3.659  -0.239 -70.713  1.00  0.60           H  
ATOM   5864 2HG  PRO A 388       1.894  -0.189 -70.719  1.00  0.60           H  
ATOM   5865 1HD  PRO A 388       3.791  -0.068 -68.337  1.00  0.60           H  
ATOM   5866 2HD  PRO A 388       2.195   0.782 -68.674  1.00  0.60           H  
ATOM   5867  N   ARG A 389       3.218  -3.814 -67.514  1.00  0.60           N  
ATOM   5868  CA  ARG A 389       3.721  -5.053 -66.929  1.00  0.60           C  
ATOM   5869  C   ARG A 389       3.875  -4.964 -65.423  1.00  0.60           C  
ATOM   5870  O   ARG A 389       4.930  -4.601 -64.902  1.00  0.60           O  
ATOM   5871  CB  ARG A 389       5.025  -5.491 -67.576  1.00  0.60           C  
ATOM   5872  CG  ARG A 389       4.898  -5.901 -69.053  1.00  0.60           C  
ATOM   5873  CD  ARG A 389       4.131  -7.200 -69.165  1.00  0.60           C  
ATOM   5874  NE  ARG A 389       4.030  -7.687 -70.530  1.00  0.60           N  
ATOM   5875  CZ  ARG A 389       3.044  -7.374 -71.401  1.00  0.60           C  
ATOM   5876  NH1 ARG A 389       2.062  -6.560 -71.063  1.00  0.60           N  
ATOM   5877  NH2 ARG A 389       3.064  -7.899 -72.617  1.00  0.60           N  
ATOM   5878  H   ARG A 389       3.659  -2.951 -67.248  1.00  0.60           H  
ATOM   5879  HA  ARG A 389       2.991  -5.837 -67.134  1.00  0.60           H  
ATOM   5880 1HB  ARG A 389       5.747  -4.677 -67.520  1.00  0.60           H  
ATOM   5881 2HB  ARG A 389       5.438  -6.336 -67.027  1.00  0.60           H  
ATOM   5882 1HG  ARG A 389       4.380  -5.137 -69.625  1.00  0.60           H  
ATOM   5883 2HG  ARG A 389       5.892  -6.055 -69.473  1.00  0.60           H  
ATOM   5884 1HD  ARG A 389       4.628  -7.965 -68.571  1.00  0.60           H  
ATOM   5885 2HD  ARG A 389       3.119  -7.056 -68.785  1.00  0.60           H  
ATOM   5886  HE  ARG A 389       4.749  -8.316 -70.851  1.00  0.60           H  
ATOM   5887 1HH1 ARG A 389       2.017  -6.128 -70.129  1.00  0.60           H  
ATOM   5888 2HH1 ARG A 389       1.339  -6.348 -71.731  1.00  0.60           H  
ATOM   5889 1HH2 ARG A 389       3.811  -8.524 -72.886  1.00  0.60           H  
ATOM   5890 2HH2 ARG A 389       2.331  -7.675 -73.273  1.00  0.60           H  
ATOM   5891  N   ALA A 390       2.785  -5.259 -64.740  1.00  0.58           N  
ATOM   5892  CA  ALA A 390       2.678  -5.151 -63.295  1.00  0.58           C  
ATOM   5893  C   ALA A 390       1.648  -6.151 -62.790  1.00  0.58           C  
ATOM   5894  O   ALA A 390       0.838  -6.682 -63.573  1.00  0.58           O  
ATOM   5895  CB  ALA A 390       2.290  -3.736 -62.892  1.00  0.58           C  
ATOM   5896  H   ALA A 390       1.968  -5.551 -65.259  1.00  0.58           H  
ATOM   5897  HA  ALA A 390       3.643  -5.401 -62.854  1.00  0.58           H  
ATOM   5898 1HB  ALA A 390       2.228  -3.680 -61.814  1.00  0.58           H  
ATOM   5899 2HB  ALA A 390       3.042  -3.043 -63.245  1.00  0.58           H  
ATOM   5900 3HB  ALA A 390       1.326  -3.477 -63.326  1.00  0.58           H  
ATOM   5901  N   HIS A 391       1.681  -6.438 -61.483  1.00  0.57           N  
ATOM   5902  CA  HIS A 391       0.636  -7.277 -60.933  1.00  0.57           C  
ATOM   5903  C   HIS A 391      -0.577  -6.391 -60.734  1.00  0.57           C  
ATOM   5904  O   HIS A 391      -1.714  -6.847 -60.785  1.00  0.57           O  
ATOM   5905  CB  HIS A 391       1.132  -8.030 -59.730  1.00  0.57           C  
ATOM   5906  CG  HIS A 391       2.148  -8.960 -60.235  1.00  0.57           C  
ATOM   5907  ND1 HIS A 391       3.030  -9.616 -59.457  1.00  0.57           N  
ATOM   5908  CD2 HIS A 391       2.400  -9.334 -61.493  1.00  0.57           C  
ATOM   5909  CE1 HIS A 391       3.798 -10.380 -60.218  1.00  0.57           C  
ATOM   5910  NE2 HIS A 391       3.416 -10.219 -61.461  1.00  0.57           N  
ATOM   5911  H   HIS A 391       2.365  -6.030 -60.843  1.00  0.57           H  
ATOM   5912  HA  HIS A 391       0.384  -8.031 -61.659  1.00  0.57           H  
ATOM   5913 1HB  HIS A 391       1.539  -7.375 -58.982  1.00  0.57           H  
ATOM   5914 2HB  HIS A 391       0.320  -8.596 -59.287  1.00  0.57           H  
ATOM   5915  HD2 HIS A 391       1.870  -9.011 -62.390  1.00  0.57           H  
ATOM   5916  HE1 HIS A 391       4.593 -11.039 -59.862  1.00  0.57           H  
ATOM   5917  HE2 HIS A 391       3.759 -10.670 -62.308  1.00  0.57           H  
ATOM   5918  N   GLY A 392      -0.283  -5.095 -60.640  1.00  0.55           N  
ATOM   5919  CA  GLY A 392      -1.259  -4.012 -60.591  1.00  0.55           C  
ATOM   5920  C   GLY A 392      -0.555  -2.668 -60.578  1.00  0.55           C  
ATOM   5921  O   GLY A 392       0.626  -2.556 -60.235  1.00  0.55           O  
ATOM   5922  H   GLY A 392       0.705  -4.875 -60.533  1.00  0.55           H  
ATOM   5923 1HA  GLY A 392      -1.921  -4.072 -61.457  1.00  0.55           H  
ATOM   5924 2HA  GLY A 392      -1.880  -4.087 -59.717  1.00  0.55           H  
ATOM   5925  N   SER A 393      -1.279  -1.627 -60.950  1.00  0.54           N  
ATOM   5926  CA  SER A 393      -0.671  -0.302 -60.975  1.00  0.54           C  
ATOM   5927  C   SER A 393      -1.642   0.843 -60.834  1.00  0.54           C  
ATOM   5928  O   SER A 393      -2.836   0.706 -61.125  1.00  0.54           O  
ATOM   5929  CB  SER A 393       0.072  -0.143 -62.266  1.00  0.54           C  
ATOM   5930  OG  SER A 393      -0.820  -0.213 -63.361  1.00  0.54           O  
ATOM   5931  H   SER A 393      -2.247  -1.767 -61.242  1.00  0.54           H  
ATOM   5932  HA  SER A 393       0.037  -0.238 -60.148  1.00  0.54           H  
ATOM   5933 1HB  SER A 393       0.585   0.816 -62.264  1.00  0.54           H  
ATOM   5934 2HB  SER A 393       0.822  -0.919 -62.342  1.00  0.54           H  
ATOM   5935  HG  SER A 393      -1.041  -1.155 -63.457  1.00  0.54           H  
ATOM   5936  N   ALA A 394      -1.106   1.996 -60.437  1.00  0.53           N  
ATOM   5937  CA  ALA A 394      -1.919   3.196 -60.351  1.00  0.53           C  
ATOM   5938  C   ALA A 394      -1.132   4.481 -60.322  1.00  0.53           C  
ATOM   5939  O   ALA A 394       0.049   4.518 -60.004  1.00  0.53           O  
ATOM   5940  CB  ALA A 394      -2.763   3.148 -59.146  1.00  0.53           C  
ATOM   5941  H   ALA A 394      -0.115   2.026 -60.187  1.00  0.53           H  
ATOM   5942  HA  ALA A 394      -2.541   3.232 -61.235  1.00  0.53           H  
ATOM   5943 1HB  ALA A 394      -3.377   4.038 -59.140  1.00  0.53           H  
ATOM   5944 2HB  ALA A 394      -3.385   2.267 -59.179  1.00  0.53           H  
ATOM   5945 3HB  ALA A 394      -2.133   3.130 -58.266  1.00  0.53           H  
ATOM   5946  N   LEU A 395      -1.809   5.558 -60.637  1.00  0.54           N  
ATOM   5947  CA  LEU A 395      -1.182   6.857 -60.622  1.00  0.54           C  
ATOM   5948  C   LEU A 395      -2.052   7.854 -59.870  1.00  0.54           C  
ATOM   5949  O   LEU A 395      -3.253   7.973 -60.130  1.00  0.54           O  
ATOM   5950  CB  LEU A 395      -0.930   7.279 -62.073  1.00  0.54           C  
ATOM   5951  CG  LEU A 395      -0.302   8.607 -62.326  1.00  0.54           C  
ATOM   5952  CD1 LEU A 395       1.089   8.602 -61.770  1.00  0.54           C  
ATOM   5953  CD2 LEU A 395      -0.277   8.835 -63.823  1.00  0.54           C  
ATOM   5954  H   LEU A 395      -2.790   5.466 -60.888  1.00  0.54           H  
ATOM   5955  HA  LEU A 395      -0.228   6.787 -60.103  1.00  0.54           H  
ATOM   5956 1HB  LEU A 395      -0.284   6.540 -62.531  1.00  0.54           H  
ATOM   5957 2HB  LEU A 395      -1.873   7.272 -62.597  1.00  0.54           H  
ATOM   5958  HG  LEU A 395      -0.872   9.400 -61.835  1.00  0.54           H  
ATOM   5959 1HD1 LEU A 395       1.540   9.541 -61.969  1.00  0.54           H  
ATOM   5960 2HD1 LEU A 395       1.046   8.435 -60.713  1.00  0.54           H  
ATOM   5961 3HD1 LEU A 395       1.668   7.822 -62.240  1.00  0.54           H  
ATOM   5962 1HD2 LEU A 395       0.185   9.794 -64.042  1.00  0.54           H  
ATOM   5963 2HD2 LEU A 395       0.295   8.038 -64.300  1.00  0.54           H  
ATOM   5964 3HD2 LEU A 395      -1.303   8.826 -64.212  1.00  0.54           H  
ATOM   5965  N   PHE A 396      -1.458   8.546 -58.904  1.00  0.57           N  
ATOM   5966  CA  PHE A 396      -2.215   9.528 -58.142  1.00  0.57           C  
ATOM   5967  C   PHE A 396      -1.529  10.882 -58.175  1.00  0.57           C  
ATOM   5968  O   PHE A 396      -0.305  10.995 -58.023  1.00  0.57           O  
ATOM   5969  CB  PHE A 396      -2.442   9.107 -56.684  1.00  0.57           C  
ATOM   5970  CG  PHE A 396      -3.360  10.076 -55.976  1.00  0.57           C  
ATOM   5971  CD1 PHE A 396      -4.723   9.969 -56.168  1.00  0.57           C  
ATOM   5972  CD2 PHE A 396      -2.891  11.093 -55.163  1.00  0.57           C  
ATOM   5973  CE1 PHE A 396      -5.604  10.852 -55.583  1.00  0.57           C  
ATOM   5974  CE2 PHE A 396      -3.780  11.975 -54.574  1.00  0.57           C  
ATOM   5975  CZ  PHE A 396      -5.125  11.856 -54.793  1.00  0.57           C  
ATOM   5976  H   PHE A 396      -0.468   8.385 -58.701  1.00  0.57           H  
ATOM   5977  HA  PHE A 396      -3.194   9.652 -58.608  1.00  0.57           H  
ATOM   5978 1HB  PHE A 396      -2.885   8.119 -56.643  1.00  0.57           H  
ATOM   5979 2HB  PHE A 396      -1.494   9.075 -56.148  1.00  0.57           H  
ATOM   5980  HD1 PHE A 396      -5.088   9.176 -56.804  1.00  0.57           H  
ATOM   5981  HD2 PHE A 396      -1.819  11.197 -55.003  1.00  0.57           H  
ATOM   5982  HE1 PHE A 396      -6.676  10.756 -55.758  1.00  0.57           H  
ATOM   5983  HE2 PHE A 396      -3.422  12.762 -53.949  1.00  0.57           H  
ATOM   5984  HZ  PHE A 396      -5.807  12.560 -54.340  1.00  0.57           H  
ATOM   5985  N   GLU A 397      -2.325  11.918 -58.422  1.00  0.60           N  
ATOM   5986  CA  GLU A 397      -1.803  13.269 -58.544  1.00  0.60           C  
ATOM   5987  C   GLU A 397      -2.600  14.301 -57.751  1.00  0.60           C  
ATOM   5988  O   GLU A 397      -3.836  14.279 -57.706  1.00  0.60           O  
ATOM   5989  CB  GLU A 397      -1.749  13.661 -60.027  1.00  0.60           C  
ATOM   5990  CG  GLU A 397      -1.166  15.042 -60.328  1.00  0.60           C  
ATOM   5991  CD  GLU A 397      -1.059  15.322 -61.810  1.00  0.60           C  
ATOM   5992  OE1 GLU A 397      -1.378  14.449 -62.587  1.00  0.60           O  
ATOM   5993  OE2 GLU A 397      -0.664  16.410 -62.164  1.00  0.60           O  
ATOM   5994  H   GLU A 397      -3.327  11.758 -58.543  1.00  0.60           H  
ATOM   5995  HA  GLU A 397      -0.791  13.271 -58.156  1.00  0.60           H  
ATOM   5996 1HB  GLU A 397      -1.159  12.927 -60.568  1.00  0.60           H  
ATOM   5997 2HB  GLU A 397      -2.748  13.631 -60.437  1.00  0.60           H  
ATOM   5998 1HG  GLU A 397      -1.806  15.799 -59.878  1.00  0.60           H  
ATOM   5999 2HG  GLU A 397      -0.182  15.122 -59.870  1.00  0.60           H  
ATOM   6000  N   ARG A 398      -1.868  15.207 -57.098  1.00  0.63           N  
ATOM   6001  CA  ARG A 398      -2.493  16.301 -56.369  1.00  0.63           C  
ATOM   6002  C   ARG A 398      -1.595  17.526 -56.277  1.00  0.63           C  
ATOM   6003  O   ARG A 398      -0.471  17.423 -55.799  1.00  0.63           O  
ATOM   6004  CB  ARG A 398      -2.708  15.860 -54.944  1.00  0.63           C  
ATOM   6005  CG  ARG A 398      -1.381  15.627 -54.220  1.00  0.63           C  
ATOM   6006  CD  ARG A 398      -1.541  15.015 -52.907  1.00  0.63           C  
ATOM   6007  NE  ARG A 398      -2.233  15.857 -51.971  1.00  0.63           N  
ATOM   6008  CZ  ARG A 398      -2.807  15.390 -50.872  1.00  0.63           C  
ATOM   6009  NH1 ARG A 398      -2.774  14.103 -50.605  1.00  0.63           N  
ATOM   6010  NH2 ARG A 398      -3.379  16.235 -50.094  1.00  0.63           N  
ATOM   6011  H   ARG A 398      -0.852  15.141 -57.154  1.00  0.63           H  
ATOM   6012  HA  ARG A 398      -3.430  16.565 -56.853  1.00  0.63           H  
ATOM   6013 1HB  ARG A 398      -3.251  16.630 -54.396  1.00  0.63           H  
ATOM   6014 2HB  ARG A 398      -3.290  14.946 -54.922  1.00  0.63           H  
ATOM   6015 1HG  ARG A 398      -0.747  14.977 -54.832  1.00  0.63           H  
ATOM   6016 2HG  ARG A 398      -0.884  16.588 -54.078  1.00  0.63           H  
ATOM   6017 1HD  ARG A 398      -2.072  14.090 -52.981  1.00  0.63           H  
ATOM   6018 2HD  ARG A 398      -0.547  14.817 -52.499  1.00  0.63           H  
ATOM   6019  HE  ARG A 398      -2.284  16.889 -52.112  1.00  0.63           H  
ATOM   6020 1HH1 ARG A 398      -2.307  13.479 -51.238  1.00  0.63           H  
ATOM   6021 2HH1 ARG A 398      -3.190  13.720 -49.744  1.00  0.63           H  
ATOM   6022 1HH2 ARG A 398      -3.342  17.229 -50.349  1.00  0.63           H  
ATOM   6023 2HH2 ARG A 398      -3.824  15.947 -49.248  1.00  0.63           H  
ATOM   6024  N   GLY A 399      -2.070  18.704 -56.657  1.00  0.65           N  
ATOM   6025  CA  GLY A 399      -1.236  19.894 -56.388  1.00  0.65           C  
ATOM   6026  C   GLY A 399       0.134  19.876 -57.059  1.00  0.65           C  
ATOM   6027  O   GLY A 399       1.118  20.309 -56.461  1.00  0.65           O  
ATOM   6028  H   GLY A 399      -3.006  18.755 -57.077  1.00  0.65           H  
ATOM   6029 1HA  GLY A 399      -1.757  20.776 -56.738  1.00  0.65           H  
ATOM   6030 2HA  GLY A 399      -1.111  20.006 -55.310  1.00  0.65           H  
ATOM   6031  N   GLU A 400       0.199  19.314 -58.262  1.00  0.65           N  
ATOM   6032  CA  GLU A 400       1.428  19.116 -59.047  1.00  0.65           C  
ATOM   6033  C   GLU A 400       2.413  18.125 -58.399  1.00  0.65           C  
ATOM   6034  O   GLU A 400       3.564  18.020 -58.831  1.00  0.65           O  
ATOM   6035  CB  GLU A 400       2.171  20.442 -59.264  1.00  0.65           C  
ATOM   6036  CG  GLU A 400       1.386  21.529 -59.969  1.00  0.65           C  
ATOM   6037  CD  GLU A 400       2.219  22.788 -60.156  1.00  0.65           C  
ATOM   6038  OE1 GLU A 400       3.302  22.673 -60.711  1.00  0.65           O  
ATOM   6039  OE2 GLU A 400       1.795  23.850 -59.724  1.00  0.65           O  
ATOM   6040  H   GLU A 400      -0.669  18.993 -58.667  1.00  0.65           H  
ATOM   6041  HA  GLU A 400       1.143  18.713 -60.020  1.00  0.65           H  
ATOM   6042 1HB  GLU A 400       2.540  20.838 -58.323  1.00  0.65           H  
ATOM   6043 2HB  GLU A 400       3.049  20.247 -59.878  1.00  0.65           H  
ATOM   6044 1HG  GLU A 400       1.070  21.162 -60.944  1.00  0.65           H  
ATOM   6045 2HG  GLU A 400       0.499  21.757 -59.392  1.00  0.65           H  
ATOM   6046  N   THR A 401       1.930  17.333 -57.445  1.00  0.64           N  
ATOM   6047  CA  THR A 401       2.704  16.270 -56.833  1.00  0.64           C  
ATOM   6048  C   THR A 401       2.161  14.975 -57.412  1.00  0.64           C  
ATOM   6049  O   THR A 401       0.945  14.774 -57.454  1.00  0.64           O  
ATOM   6050  CB  THR A 401       2.572  16.298 -55.289  1.00  0.64           C  
ATOM   6051  OG1 THR A 401       3.060  17.569 -54.790  1.00  0.64           O  
ATOM   6052  CG2 THR A 401       3.344  15.140 -54.625  1.00  0.64           C  
ATOM   6053  H   THR A 401       0.994  17.493 -57.087  1.00  0.64           H  
ATOM   6054  HA  THR A 401       3.743  16.367 -57.119  1.00  0.64           H  
ATOM   6055  HB  THR A 401       1.531  16.203 -55.024  1.00  0.64           H  
ATOM   6056  HG1 THR A 401       2.454  18.275 -55.088  1.00  0.64           H  
ATOM   6057 1HG2 THR A 401       3.219  15.193 -53.542  1.00  0.64           H  
ATOM   6058 2HG2 THR A 401       2.956  14.188 -54.988  1.00  0.64           H  
ATOM   6059 3HG2 THR A 401       4.391  15.207 -54.864  1.00  0.64           H  
ATOM   6060  N   GLN A 402       3.034  14.110 -57.902  1.00  0.62           N  
ATOM   6061  CA  GLN A 402       2.549  12.915 -58.572  1.00  0.62           C  
ATOM   6062  C   GLN A 402       3.362  11.680 -58.273  1.00  0.62           C  
ATOM   6063  O   GLN A 402       4.601  11.703 -58.332  1.00  0.62           O  
ATOM   6064  CB  GLN A 402       2.546  13.163 -60.078  1.00  0.62           C  
ATOM   6065  CG  GLN A 402       2.004  12.043 -60.885  1.00  0.62           C  
ATOM   6066  CD  GLN A 402       1.976  12.372 -62.356  1.00  0.62           C  
ATOM   6067  OE1 GLN A 402       3.018  12.639 -62.964  1.00  0.62           O  
ATOM   6068  NE2 GLN A 402       0.791  12.371 -62.941  1.00  0.62           N  
ATOM   6069  H   GLN A 402       4.028  14.294 -57.813  1.00  0.62           H  
ATOM   6070  HA  GLN A 402       1.532  12.721 -58.241  1.00  0.62           H  
ATOM   6071 1HB  GLN A 402       1.949  14.047 -60.298  1.00  0.62           H  
ATOM   6072 2HB  GLN A 402       3.564  13.364 -60.414  1.00  0.62           H  
ATOM   6073 1HG  GLN A 402       2.634  11.177 -60.730  1.00  0.62           H  
ATOM   6074 2HG  GLN A 402       0.988  11.825 -60.555  1.00  0.62           H  
ATOM   6075 1HE2 GLN A 402       0.703  12.603 -63.909  1.00  0.62           H  
ATOM   6076 2HE2 GLN A 402      -0.036  12.167 -62.409  1.00  0.62           H  
ATOM   6077  N   ILE A 403       2.648  10.613 -57.904  1.00  0.59           N  
ATOM   6078  CA  ILE A 403       3.270   9.345 -57.567  1.00  0.59           C  
ATOM   6079  C   ILE A 403       2.697   8.151 -58.313  1.00  0.59           C  
ATOM   6080  O   ILE A 403       1.477   7.945 -58.383  1.00  0.59           O  
ATOM   6081  CB  ILE A 403       3.249   9.116 -56.052  1.00  0.59           C  
ATOM   6082  CG1 ILE A 403       4.050  10.230 -55.389  1.00  0.59           C  
ATOM   6083  CG2 ILE A 403       3.832   7.777 -55.705  1.00  0.59           C  
ATOM   6084  CD1 ILE A 403       3.996  10.246 -53.992  1.00  0.59           C  
ATOM   6085  H   ILE A 403       1.628  10.694 -57.870  1.00  0.59           H  
ATOM   6086  HA  ILE A 403       4.317   9.412 -57.847  1.00  0.59           H  
ATOM   6087  HB  ILE A 403       2.222   9.172 -55.683  1.00  0.59           H  
ATOM   6088 1HG1 ILE A 403       5.075  10.127 -55.668  1.00  0.59           H  
ATOM   6089 2HG1 ILE A 403       3.688  11.190 -55.711  1.00  0.59           H  
ATOM   6090 1HG2 ILE A 403       3.812   7.670 -54.641  1.00  0.59           H  
ATOM   6091 2HG2 ILE A 403       3.253   6.978 -56.163  1.00  0.59           H  
ATOM   6092 3HG2 ILE A 403       4.857   7.723 -56.055  1.00  0.59           H  
ATOM   6093 1HD1 ILE A 403       4.586  11.052 -53.664  1.00  0.59           H  
ATOM   6094 2HD1 ILE A 403       2.993  10.392 -53.681  1.00  0.59           H  
ATOM   6095 3HD1 ILE A 403       4.380   9.316 -53.587  1.00  0.59           H  
ATOM   6096  N   LEU A 404       3.600   7.371 -58.886  1.00  0.56           N  
ATOM   6097  CA  LEU A 404       3.247   6.179 -59.627  1.00  0.56           C  
ATOM   6098  C   LEU A 404       3.420   4.958 -58.748  1.00  0.56           C  
ATOM   6099  O   LEU A 404       4.505   4.708 -58.214  1.00  0.56           O  
ATOM   6100  CB  LEU A 404       4.146   6.069 -60.855  1.00  0.56           C  
ATOM   6101  CG  LEU A 404       3.986   4.859 -61.739  1.00  0.56           C  
ATOM   6102  CD1 LEU A 404       2.621   4.864 -62.380  1.00  0.56           C  
ATOM   6103  CD2 LEU A 404       5.082   4.887 -62.786  1.00  0.56           C  
ATOM   6104  H   LEU A 404       4.586   7.609 -58.772  1.00  0.56           H  
ATOM   6105  HA  LEU A 404       2.204   6.241 -59.934  1.00  0.56           H  
ATOM   6106 1HB  LEU A 404       3.969   6.935 -61.473  1.00  0.56           H  
ATOM   6107 2HB  LEU A 404       5.177   6.088 -60.519  1.00  0.56           H  
ATOM   6108  HG  LEU A 404       4.074   3.954 -61.136  1.00  0.56           H  
ATOM   6109 1HD1 LEU A 404       2.523   3.990 -63.006  1.00  0.56           H  
ATOM   6110 2HD1 LEU A 404       1.863   4.846 -61.611  1.00  0.56           H  
ATOM   6111 3HD1 LEU A 404       2.500   5.755 -62.986  1.00  0.56           H  
ATOM   6112 1HD2 LEU A 404       4.993   4.014 -63.433  1.00  0.56           H  
ATOM   6113 2HD2 LEU A 404       4.991   5.793 -63.384  1.00  0.56           H  
ATOM   6114 3HD2 LEU A 404       6.061   4.876 -62.290  1.00  0.56           H  
ATOM   6115  N   GLY A 405       2.337   4.238 -58.528  1.00  0.54           N  
ATOM   6116  CA  GLY A 405       2.393   3.056 -57.703  1.00  0.54           C  
ATOM   6117  C   GLY A 405       2.465   1.804 -58.560  1.00  0.54           C  
ATOM   6118  O   GLY A 405       1.754   1.680 -59.568  1.00  0.54           O  
ATOM   6119  H   GLY A 405       1.470   4.486 -58.984  1.00  0.54           H  
ATOM   6120 1HA  GLY A 405       3.253   3.104 -57.041  1.00  0.54           H  
ATOM   6121 2HA  GLY A 405       1.504   3.016 -57.072  1.00  0.54           H  
ATOM   6122  N   VAL A 406       3.237   0.831 -58.103  1.00  0.54           N  
ATOM   6123  CA  VAL A 406       3.287  -0.452 -58.785  1.00  0.54           C  
ATOM   6124  C   VAL A 406       3.201  -1.551 -57.750  1.00  0.54           C  
ATOM   6125  O   VAL A 406       3.823  -1.470 -56.682  1.00  0.54           O  
ATOM   6126  CB  VAL A 406       4.585  -0.603 -59.595  1.00  0.54           C  
ATOM   6127  CG1 VAL A 406       5.751  -0.567 -58.679  1.00  0.54           C  
ATOM   6128  CG2 VAL A 406       4.548  -1.902 -60.423  1.00  0.54           C  
ATOM   6129  H   VAL A 406       3.834   1.014 -57.295  1.00  0.54           H  
ATOM   6130  HA  VAL A 406       2.435  -0.541 -59.460  1.00  0.54           H  
ATOM   6131  HB  VAL A 406       4.682   0.244 -60.250  1.00  0.54           H  
ATOM   6132 1HG1 VAL A 406       6.674  -0.643 -59.252  1.00  0.54           H  
ATOM   6133 2HG1 VAL A 406       5.735   0.375 -58.136  1.00  0.54           H  
ATOM   6134 3HG1 VAL A 406       5.685  -1.404 -57.980  1.00  0.54           H  
ATOM   6135 1HG2 VAL A 406       5.459  -1.985 -61.011  1.00  0.54           H  
ATOM   6136 2HG2 VAL A 406       4.470  -2.766 -59.770  1.00  0.54           H  
ATOM   6137 3HG2 VAL A 406       3.690  -1.871 -61.088  1.00  0.54           H  
ATOM   6138  N   THR A 407       2.455  -2.591 -58.070  1.00  0.55           N  
ATOM   6139  CA  THR A 407       2.341  -3.711 -57.170  1.00  0.55           C  
ATOM   6140  C   THR A 407       2.959  -4.948 -57.799  1.00  0.55           C  
ATOM   6141  O   THR A 407       2.696  -5.267 -58.979  1.00  0.55           O  
ATOM   6142  CB  THR A 407       0.865  -4.043 -56.863  1.00  0.55           C  
ATOM   6143  OG1 THR A 407       0.206  -2.913 -56.313  1.00  0.55           O  
ATOM   6144  CG2 THR A 407       0.779  -5.183 -55.833  1.00  0.55           C  
ATOM   6145  H   THR A 407       1.935  -2.595 -58.943  1.00  0.55           H  
ATOM   6146  HA  THR A 407       2.869  -3.491 -56.241  1.00  0.55           H  
ATOM   6147  HB  THR A 407       0.369  -4.333 -57.782  1.00  0.55           H  
ATOM   6148  HG1 THR A 407       0.580  -2.672 -55.455  1.00  0.55           H  
ATOM   6149 1HG2 THR A 407      -0.260  -5.406 -55.616  1.00  0.55           H  
ATOM   6150 2HG2 THR A 407       1.256  -6.066 -56.218  1.00  0.55           H  
ATOM   6151 3HG2 THR A 407       1.279  -4.871 -54.915  1.00  0.55           H  
ATOM   6152  N   THR A 408       3.746  -5.654 -56.986  1.00  0.58           N  
ATOM   6153  CA  THR A 408       4.270  -6.964 -57.323  1.00  0.58           C  
ATOM   6154  C   THR A 408       3.765  -7.970 -56.280  1.00  0.58           C  
ATOM   6155  O   THR A 408       3.899  -7.766 -55.069  1.00  0.58           O  
ATOM   6156  CB  THR A 408       5.805  -6.979 -57.407  1.00  0.58           C  
ATOM   6157  OG1 THR A 408       6.238  -6.074 -58.436  1.00  0.58           O  
ATOM   6158  CG2 THR A 408       6.303  -8.385 -57.713  1.00  0.58           C  
ATOM   6159  H   THR A 408       3.978  -5.262 -56.072  1.00  0.58           H  
ATOM   6160  HA  THR A 408       3.884  -7.262 -58.293  1.00  0.58           H  
ATOM   6161  HB  THR A 408       6.215  -6.653 -56.473  1.00  0.58           H  
ATOM   6162  HG1 THR A 408       5.772  -6.278 -59.251  1.00  0.58           H  
ATOM   6163 1HG2 THR A 408       7.389  -8.384 -57.769  1.00  0.58           H  
ATOM   6164 2HG2 THR A 408       5.981  -9.069 -56.924  1.00  0.58           H  
ATOM   6165 3HG2 THR A 408       5.890  -8.715 -58.665  1.00  0.58           H  
ATOM   6166  N   LEU A 409       3.142  -9.031 -56.760  1.00  0.60           N  
ATOM   6167  CA  LEU A 409       2.576 -10.070 -55.917  1.00  0.60           C  
ATOM   6168  C   LEU A 409       3.353 -11.366 -56.071  1.00  0.60           C  
ATOM   6169  O   LEU A 409       3.792 -11.704 -57.169  1.00  0.60           O  
ATOM   6170  CB  LEU A 409       1.104 -10.283 -56.302  1.00  0.60           C  
ATOM   6171  CG  LEU A 409       0.191  -9.044 -56.135  1.00  0.60           C  
ATOM   6172  CD1 LEU A 409      -1.190  -9.350 -56.635  1.00  0.60           C  
ATOM   6173  CD2 LEU A 409       0.154  -8.685 -54.692  1.00  0.60           C  
ATOM   6174  H   LEU A 409       3.073  -9.140 -57.762  1.00  0.60           H  
ATOM   6175  HA  LEU A 409       2.633  -9.756 -54.876  1.00  0.60           H  
ATOM   6176 1HB  LEU A 409       1.069 -10.588 -57.347  1.00  0.60           H  
ATOM   6177 2HB  LEU A 409       0.696 -11.091 -55.691  1.00  0.60           H  
ATOM   6178  HG  LEU A 409       0.577  -8.211 -56.706  1.00  0.60           H  
ATOM   6179 1HD1 LEU A 409      -1.837  -8.502 -56.490  1.00  0.60           H  
ATOM   6180 2HD1 LEU A 409      -1.156  -9.590 -57.689  1.00  0.60           H  
ATOM   6181 3HD1 LEU A 409      -1.578 -10.188 -56.091  1.00  0.60           H  
ATOM   6182 1HD2 LEU A 409      -0.482  -7.816 -54.543  1.00  0.60           H  
ATOM   6183 2HD2 LEU A 409      -0.237  -9.527 -54.131  1.00  0.60           H  
ATOM   6184 3HD2 LEU A 409       1.165  -8.459 -54.350  1.00  0.60           H  
ATOM   6185  N   ASP A 410       3.499 -12.115 -54.989  1.00  0.64           N  
ATOM   6186  CA  ASP A 410       4.155 -13.413 -55.111  1.00  0.64           C  
ATOM   6187  C   ASP A 410       3.794 -14.306 -53.950  1.00  0.64           C  
ATOM   6188  O   ASP A 410       3.051 -13.911 -53.067  1.00  0.64           O  
ATOM   6189  CB  ASP A 410       5.681 -13.236 -55.258  1.00  0.64           C  
ATOM   6190  CG  ASP A 410       6.388 -14.374 -56.068  1.00  0.64           C  
ATOM   6191  OD1 ASP A 410       5.860 -15.469 -56.129  1.00  0.64           O  
ATOM   6192  OD2 ASP A 410       7.440 -14.119 -56.612  1.00  0.64           O  
ATOM   6193  H   ASP A 410       3.173 -11.766 -54.084  1.00  0.64           H  
ATOM   6194  HA  ASP A 410       3.795 -13.900 -56.000  1.00  0.64           H  
ATOM   6195 1HB  ASP A 410       5.899 -12.283 -55.739  1.00  0.64           H  
ATOM   6196 2HB  ASP A 410       6.124 -13.203 -54.264  1.00  0.64           H  
ATOM   6197  N   MET A 411       4.266 -15.526 -53.968  1.00  0.67           N  
ATOM   6198  CA  MET A 411       4.003 -16.444 -52.871  1.00  0.67           C  
ATOM   6199  C   MET A 411       4.710 -15.956 -51.620  1.00  0.67           C  
ATOM   6200  O   MET A 411       5.783 -15.359 -51.700  1.00  0.67           O  
ATOM   6201  CB  MET A 411       4.402 -17.866 -53.234  1.00  0.67           C  
ATOM   6202  CG  MET A 411       4.004 -18.911 -52.188  1.00  0.67           C  
ATOM   6203  SD  MET A 411       4.320 -20.553 -52.738  1.00  0.67           S  
ATOM   6204  CE  MET A 411       3.366 -21.549 -51.596  1.00  0.67           C  
ATOM   6205  H   MET A 411       4.844 -15.801 -54.765  1.00  0.67           H  
ATOM   6206  HA  MET A 411       2.939 -16.428 -52.658  1.00  0.67           H  
ATOM   6207 1HB  MET A 411       3.923 -18.142 -54.173  1.00  0.67           H  
ATOM   6208 2HB  MET A 411       5.471 -17.914 -53.399  1.00  0.67           H  
ATOM   6209 1HG  MET A 411       4.574 -18.759 -51.281  1.00  0.67           H  
ATOM   6210 2HG  MET A 411       2.947 -18.823 -51.949  1.00  0.67           H  
ATOM   6211 1HE  MET A 411       3.483 -22.607 -51.852  1.00  0.67           H  
ATOM   6212 2HE  MET A 411       3.717 -21.379 -50.579  1.00  0.67           H  
ATOM   6213 3HE  MET A 411       2.310 -21.277 -51.670  1.00  0.67           H  
ATOM   6214  N   ILE A 412       4.134 -16.233 -50.457  1.00  0.69           N  
ATOM   6215  CA  ILE A 412       4.673 -15.806 -49.162  1.00  0.69           C  
ATOM   6216  C   ILE A 412       6.129 -16.215 -48.884  1.00  0.69           C  
ATOM   6217  O   ILE A 412       6.780 -15.635 -48.017  1.00  0.69           O  
ATOM   6218  CB  ILE A 412       3.750 -16.350 -48.073  1.00  0.69           C  
ATOM   6219  CG1 ILE A 412       3.747 -17.906 -48.134  1.00  0.69           C  
ATOM   6220  CG2 ILE A 412       2.390 -15.792 -48.313  1.00  0.69           C  
ATOM   6221  CD1 ILE A 412       3.020 -18.578 -47.010  1.00  0.69           C  
ATOM   6222  H   ILE A 412       3.254 -16.737 -50.465  1.00  0.69           H  
ATOM   6223  HA  ILE A 412       4.613 -14.722 -49.123  1.00  0.69           H  
ATOM   6224  HB  ILE A 412       4.106 -16.053 -47.087  1.00  0.69           H  
ATOM   6225 1HG1 ILE A 412       3.292 -18.219 -49.072  1.00  0.69           H  
ATOM   6226 2HG1 ILE A 412       4.772 -18.259 -48.108  1.00  0.69           H  
ATOM   6227 1HG2 ILE A 412       1.688 -16.159 -47.577  1.00  0.69           H  
ATOM   6228 2HG2 ILE A 412       2.425 -14.708 -48.272  1.00  0.69           H  
ATOM   6229 3HG2 ILE A 412       2.090 -16.107 -49.291  1.00  0.69           H  
ATOM   6230 1HD1 ILE A 412       3.080 -19.659 -47.136  1.00  0.69           H  
ATOM   6231 2HD1 ILE A 412       3.476 -18.297 -46.060  1.00  0.69           H  
ATOM   6232 3HD1 ILE A 412       1.978 -18.272 -47.023  1.00  0.69           H  
ATOM   6233  N   LYS A 413       6.674 -17.157 -49.654  1.00  0.72           N  
ATOM   6234  CA  LYS A 413       8.068 -17.570 -49.518  1.00  0.72           C  
ATOM   6235  C   LYS A 413       9.011 -16.406 -49.875  1.00  0.72           C  
ATOM   6236  O   LYS A 413      10.189 -16.414 -49.518  1.00  0.72           O  
ATOM   6237  CB  LYS A 413       8.363 -18.776 -50.419  1.00  0.72           C  
ATOM   6238  CG  LYS A 413       8.267 -18.474 -51.907  1.00  0.72           C  
ATOM   6239  CD  LYS A 413       8.404 -19.731 -52.770  1.00  0.72           C  
ATOM   6240  CE  LYS A 413       9.862 -20.189 -52.830  1.00  0.72           C  
ATOM   6241  NZ  LYS A 413      10.079 -21.320 -53.786  1.00  0.72           N  
ATOM   6242  H   LYS A 413       6.099 -17.594 -50.357  1.00  0.72           H  
ATOM   6243  HA  LYS A 413       8.251 -17.848 -48.480  1.00  0.72           H  
ATOM   6244 1HB  LYS A 413       9.369 -19.147 -50.216  1.00  0.72           H  
ATOM   6245 2HB  LYS A 413       7.662 -19.580 -50.198  1.00  0.72           H  
ATOM   6246 1HG  LYS A 413       7.324 -17.987 -52.110  1.00  0.72           H  
ATOM   6247 2HG  LYS A 413       9.068 -17.791 -52.179  1.00  0.72           H  
ATOM   6248 1HD  LYS A 413       7.798 -20.524 -52.348  1.00  0.72           H  
ATOM   6249 2HD  LYS A 413       8.047 -19.521 -53.778  1.00  0.72           H  
ATOM   6250 1HE  LYS A 413      10.472 -19.344 -53.145  1.00  0.72           H  
ATOM   6251 2HE  LYS A 413      10.178 -20.504 -51.838  1.00  0.72           H  
ATOM   6252 1HZ  LYS A 413      11.054 -21.568 -53.788  1.00  0.72           H  
ATOM   6253 2HZ  LYS A 413       9.534 -22.150 -53.503  1.00  0.72           H  
ATOM   6254 3HZ  LYS A 413       9.803 -21.042 -54.713  1.00  0.72           H  
ATOM   6255  N   MET A 414       8.475 -15.416 -50.600  1.00  0.74           N  
ATOM   6256  CA  MET A 414       9.196 -14.233 -51.037  1.00  0.74           C  
ATOM   6257  C   MET A 414       9.081 -13.082 -50.034  1.00  0.74           C  
ATOM   6258  O   MET A 414       9.540 -11.961 -50.295  1.00  0.74           O  
ATOM   6259  CB  MET A 414       8.676 -13.812 -52.402  1.00  0.74           C  
ATOM   6260  CG  MET A 414       8.860 -14.867 -53.464  1.00  0.74           C  
ATOM   6261  SD  MET A 414      10.561 -15.353 -53.693  1.00  0.74           S  
ATOM   6262  CE  MET A 414      11.166 -13.865 -54.475  1.00  0.74           C  
ATOM   6263  H   MET A 414       7.494 -15.481 -50.864  1.00  0.74           H  
ATOM   6264  HA  MET A 414      10.251 -14.489 -51.125  1.00  0.74           H  
ATOM   6265 1HB  MET A 414       7.609 -13.600 -52.329  1.00  0.74           H  
ATOM   6266 2HB  MET A 414       9.172 -12.905 -52.730  1.00  0.74           H  
ATOM   6267 1HG  MET A 414       8.259 -15.741 -53.232  1.00  0.74           H  
ATOM   6268 2HG  MET A 414       8.519 -14.466 -54.399  1.00  0.74           H  
ATOM   6269 1HE  MET A 414      12.225 -13.977 -54.705  1.00  0.74           H  
ATOM   6270 2HE  MET A 414      10.606 -13.691 -55.400  1.00  0.74           H  
ATOM   6271 3HE  MET A 414      11.025 -13.024 -53.808  1.00  0.74           H  
ATOM   6272  N   ALA A 415       8.463 -13.347 -48.884  1.00  0.76           N  
ATOM   6273  CA  ALA A 415       8.315 -12.335 -47.851  1.00  0.76           C  
ATOM   6274  C   ALA A 415       9.702 -11.866 -47.403  1.00  0.76           C  
ATOM   6275  O   ALA A 415      10.675 -12.633 -47.390  1.00  0.76           O  
ATOM   6276  CB  ALA A 415       7.512 -12.894 -46.703  1.00  0.76           C  
ATOM   6277  H   ALA A 415       8.076 -14.272 -48.704  1.00  0.76           H  
ATOM   6278  HA  ALA A 415       7.788 -11.476 -48.265  1.00  0.76           H  
ATOM   6279 1HB  ALA A 415       7.399 -12.143 -45.948  1.00  0.76           H  
ATOM   6280 2HB  ALA A 415       6.531 -13.203 -47.066  1.00  0.76           H  
ATOM   6281 3HB  ALA A 415       8.031 -13.754 -46.297  1.00  0.76           H  
ATOM   6282  N   GLN A 416       9.797 -10.584 -47.066  1.00  0.79           N  
ATOM   6283  CA  GLN A 416      11.073  -9.980 -46.696  1.00  0.79           C  
ATOM   6284  C   GLN A 416      11.616 -10.520 -45.392  1.00  0.79           C  
ATOM   6285  O   GLN A 416      10.913 -10.593 -44.386  1.00  0.79           O  
ATOM   6286  CB  GLN A 416      10.948  -8.453 -46.651  1.00  0.79           C  
ATOM   6287  CG  GLN A 416      12.188  -7.699 -46.175  1.00  0.79           C  
ATOM   6288  CD  GLN A 416      13.339  -7.734 -47.178  1.00  0.79           C  
ATOM   6289  OE1 GLN A 416      13.172  -7.365 -48.351  1.00  0.79           O  
ATOM   6290  NE2 GLN A 416      14.514  -8.177 -46.725  1.00  0.79           N  
ATOM   6291  H   GLN A 416       8.949 -10.025 -47.023  1.00  0.79           H  
ATOM   6292  HA  GLN A 416      11.792 -10.225 -47.476  1.00  0.79           H  
ATOM   6293 1HB  GLN A 416      10.769  -8.105 -47.656  1.00  0.79           H  
ATOM   6294 2HB  GLN A 416      10.108  -8.168 -46.071  1.00  0.79           H  
ATOM   6295 1HG  GLN A 416      11.912  -6.657 -46.018  1.00  0.79           H  
ATOM   6296 2HG  GLN A 416      12.534  -8.130 -45.235  1.00  0.79           H  
ATOM   6297 1HE2 GLN A 416      15.303  -8.220 -47.335  1.00  0.79           H  
ATOM   6298 2HE2 GLN A 416      14.612  -8.479 -45.745  1.00  0.79           H  
ATOM   6299  N   GLN A 417      12.881 -10.914 -45.409  1.00  0.80           N  
ATOM   6300  CA  GLN A 417      13.500 -11.444 -44.207  1.00  0.80           C  
ATOM   6301  C   GLN A 417      14.045 -10.272 -43.394  1.00  0.80           C  
ATOM   6302  O   GLN A 417      14.601  -9.319 -43.959  1.00  0.80           O  
ATOM   6303  CB  GLN A 417      14.613 -12.409 -44.598  1.00  0.80           C  
ATOM   6304  CG  GLN A 417      14.123 -13.556 -45.494  1.00  0.80           C  
ATOM   6305  CD  GLN A 417      13.146 -14.515 -44.825  1.00  0.80           C  
ATOM   6306  OE1 GLN A 417      13.496 -15.192 -43.852  1.00  0.80           O  
ATOM   6307  NE2 GLN A 417      11.921 -14.590 -45.350  1.00  0.80           N  
ATOM   6308  H   GLN A 417      13.412 -10.854 -46.266  1.00  0.80           H  
ATOM   6309  HA  GLN A 417      12.753 -11.964 -43.607  1.00  0.80           H  
ATOM   6310 1HB  GLN A 417      15.397 -11.870 -45.128  1.00  0.80           H  
ATOM   6311 2HB  GLN A 417      15.057 -12.838 -43.698  1.00  0.80           H  
ATOM   6312 1HG  GLN A 417      13.615 -13.121 -46.360  1.00  0.80           H  
ATOM   6313 2HG  GLN A 417      14.987 -14.131 -45.825  1.00  0.80           H  
ATOM   6314 1HE2 GLN A 417      11.255 -15.227 -44.964  1.00  0.80           H  
ATOM   6315 2HE2 GLN A 417      11.653 -14.011 -46.158  1.00  0.80           H  
ATOM   6316  N   ILE A 418      13.899 -10.348 -42.074  1.00  0.81           N  
ATOM   6317  CA  ILE A 418      14.337  -9.273 -41.198  1.00  0.81           C  
ATOM   6318  C   ILE A 418      15.442  -9.681 -40.234  1.00  0.81           C  
ATOM   6319  O   ILE A 418      15.370 -10.730 -39.597  1.00  0.81           O  
ATOM   6320  CB  ILE A 418      13.138  -8.759 -40.392  1.00  0.81           C  
ATOM   6321  CG1 ILE A 418      12.080  -8.231 -41.344  1.00  0.81           C  
ATOM   6322  CG2 ILE A 418      13.559  -7.673 -39.396  1.00  0.81           C  
ATOM   6323  CD1 ILE A 418      10.808  -7.972 -40.662  1.00  0.81           C  
ATOM   6324  H   ILE A 418      13.412 -11.143 -41.657  1.00  0.81           H  
ATOM   6325  HA  ILE A 418      14.714  -8.460 -41.814  1.00  0.81           H  
ATOM   6326  HB  ILE A 418      12.702  -9.576 -39.843  1.00  0.81           H  
ATOM   6327 1HG1 ILE A 418      12.433  -7.312 -41.800  1.00  0.81           H  
ATOM   6328 2HG1 ILE A 418      11.887  -8.962 -42.128  1.00  0.81           H  
ATOM   6329 1HG2 ILE A 418      12.684  -7.340 -38.834  1.00  0.81           H  
ATOM   6330 2HG2 ILE A 418      14.289  -8.077 -38.698  1.00  0.81           H  
ATOM   6331 3HG2 ILE A 418      13.994  -6.830 -39.928  1.00  0.81           H  
ATOM   6332 1HD1 ILE A 418      10.095  -7.604 -41.356  1.00  0.81           H  
ATOM   6333 2HD1 ILE A 418      10.445  -8.895 -40.228  1.00  0.81           H  
ATOM   6334 3HD1 ILE A 418      10.961  -7.235 -39.881  1.00  0.81           H  
ATOM   6335  N   ASP A 419      16.475  -8.850 -40.139  1.00  0.81           N  
ATOM   6336  CA  ASP A 419      17.553  -9.099 -39.195  1.00  0.81           C  
ATOM   6337  C   ASP A 419      17.758  -7.794 -38.427  1.00  0.81           C  
ATOM   6338  O   ASP A 419      18.492  -6.903 -38.860  1.00  0.81           O  
ATOM   6339  CB  ASP A 419      18.839  -9.521 -39.929  1.00  0.81           C  
ATOM   6340  CG  ASP A 419      19.999  -9.968 -38.999  1.00  0.81           C  
ATOM   6341  OD1 ASP A 419      19.788 -10.083 -37.830  1.00  0.81           O  
ATOM   6342  OD2 ASP A 419      21.088 -10.213 -39.497  1.00  0.81           O  
ATOM   6343  H   ASP A 419      16.492  -8.017 -40.708  1.00  0.81           H  
ATOM   6344  HA  ASP A 419      17.259  -9.877 -38.491  1.00  0.81           H  
ATOM   6345 1HB  ASP A 419      18.609 -10.344 -40.606  1.00  0.81           H  
ATOM   6346 2HB  ASP A 419      19.193  -8.690 -40.539  1.00  0.81           H  
ATOM   6347  N   SER A 420      17.046  -7.675 -37.315  1.00  0.81           N  
ATOM   6348  CA  SER A 420      17.021  -6.459 -36.514  1.00  0.81           C  
ATOM   6349  C   SER A 420      16.559  -6.806 -35.118  1.00  0.81           C  
ATOM   6350  O   SER A 420      16.161  -7.946 -34.850  1.00  0.81           O  
ATOM   6351  CB  SER A 420      16.055  -5.425 -37.063  1.00  0.81           C  
ATOM   6352  OG  SER A 420      14.723  -5.792 -36.796  1.00  0.81           O  
ATOM   6353  H   SER A 420      16.478  -8.459 -37.027  1.00  0.81           H  
ATOM   6354  HA  SER A 420      18.029  -6.040 -36.460  1.00  0.81           H  
ATOM   6355 1HB  SER A 420      16.262  -4.454 -36.616  1.00  0.81           H  
ATOM   6356 2HB  SER A 420      16.198  -5.325 -38.136  1.00  0.81           H  
ATOM   6357  HG  SER A 420      14.167  -5.090 -37.177  1.00  0.81           H  
ATOM   6358  N   LEU A 421      16.542  -5.809 -34.250  1.00  0.82           N  
ATOM   6359  CA  LEU A 421      16.048  -6.006 -32.898  1.00  0.82           C  
ATOM   6360  C   LEU A 421      14.526  -5.867 -32.758  1.00  0.82           C  
ATOM   6361  O   LEU A 421      14.007  -5.904 -31.641  1.00  0.82           O  
ATOM   6362  CB  LEU A 421      16.723  -5.040 -31.942  1.00  0.82           C  
ATOM   6363  CG  LEU A 421      18.193  -5.235 -31.721  1.00  0.82           C  
ATOM   6364  CD1 LEU A 421      18.671  -4.159 -30.823  1.00  0.82           C  
ATOM   6365  CD2 LEU A 421      18.436  -6.548 -31.092  1.00  0.82           C  
ATOM   6366  H   LEU A 421      16.883  -4.881 -34.528  1.00  0.82           H  
ATOM   6367  HA  LEU A 421      16.319  -7.013 -32.593  1.00  0.82           H  
ATOM   6368 1HB  LEU A 421      16.584  -4.028 -32.327  1.00  0.82           H  
ATOM   6369 2HB  LEU A 421      16.242  -5.103 -31.018  1.00  0.82           H  
ATOM   6370  HG  LEU A 421      18.717  -5.185 -32.668  1.00  0.82           H  
ATOM   6371 1HD1 LEU A 421      19.737  -4.270 -30.645  1.00  0.82           H  
ATOM   6372 2HD1 LEU A 421      18.477  -3.192 -31.262  1.00  0.82           H  
ATOM   6373 3HD1 LEU A 421      18.132  -4.252 -29.899  1.00  0.82           H  
ATOM   6374 1HD2 LEU A 421      19.488  -6.678 -30.915  1.00  0.82           H  
ATOM   6375 2HD2 LEU A 421      17.910  -6.574 -30.144  1.00  0.82           H  
ATOM   6376 3HD2 LEU A 421      18.077  -7.345 -31.744  1.00  0.82           H  
ATOM   6377  N   GLY A 422      13.802  -5.661 -33.862  1.00  0.82           N  
ATOM   6378  CA  GLY A 422      12.358  -5.511 -33.748  1.00  0.82           C  
ATOM   6379  C   GLY A 422      11.719  -6.895 -33.599  1.00  0.82           C  
ATOM   6380  O   GLY A 422      12.401  -7.901 -33.770  1.00  0.82           O  
ATOM   6381  H   GLY A 422      14.237  -5.646 -34.784  1.00  0.82           H  
ATOM   6382 1HA  GLY A 422      12.127  -4.884 -32.887  1.00  0.82           H  
ATOM   6383 2HA  GLY A 422      11.982  -5.010 -34.642  1.00  0.82           H  
ATOM   6384  N   PRO A 423      10.412  -6.973 -33.292  1.00  0.83           N  
ATOM   6385  CA  PRO A 423       9.631  -8.197 -33.122  1.00  0.83           C  
ATOM   6386  C   PRO A 423       9.353  -8.982 -34.404  1.00  0.83           C  
ATOM   6387  O   PRO A 423       8.945 -10.144 -34.348  1.00  0.83           O  
ATOM   6388  CB  PRO A 423       8.318  -7.665 -32.547  1.00  0.83           C  
ATOM   6389  CG  PRO A 423       8.226  -6.231 -33.041  1.00  0.83           C  
ATOM   6390  CD  PRO A 423       9.653  -5.733 -33.061  1.00  0.83           C  
ATOM   6391  HA  PRO A 423      10.138  -8.838 -32.388  1.00  0.83           H  
ATOM   6392 1HB  PRO A 423       7.482  -8.285 -32.900  1.00  0.83           H  
ATOM   6393 2HB  PRO A 423       8.343  -7.758 -31.455  1.00  0.83           H  
ATOM   6394 1HG  PRO A 423       7.759  -6.215 -34.037  1.00  0.83           H  
ATOM   6395 2HG  PRO A 423       7.578  -5.636 -32.385  1.00  0.83           H  
ATOM   6396 1HD  PRO A 423       9.782  -5.023 -33.888  1.00  0.83           H  
ATOM   6397 2HD  PRO A 423       9.915  -5.296 -32.081  1.00  0.83           H  
ATOM   6398  N   GLU A 424       9.519  -8.346 -35.555  1.00  0.82           N  
ATOM   6399  CA  GLU A 424       9.216  -9.011 -36.811  1.00  0.82           C  
ATOM   6400  C   GLU A 424      10.412  -9.811 -37.319  1.00  0.82           C  
ATOM   6401  O   GLU A 424      11.538  -9.325 -37.314  1.00  0.82           O  
ATOM   6402  CB  GLU A 424       8.770  -7.972 -37.841  1.00  0.82           C  
ATOM   6403  CG  GLU A 424       7.471  -7.255 -37.476  1.00  0.82           C  
ATOM   6404  CD  GLU A 424       7.014  -6.209 -38.493  1.00  0.82           C  
ATOM   6405  OE1 GLU A 424       7.698  -5.980 -39.470  1.00  0.82           O  
ATOM   6406  OE2 GLU A 424       5.971  -5.640 -38.283  1.00  0.82           O  
ATOM   6407  H   GLU A 424       9.861  -7.398 -35.568  1.00  0.82           H  
ATOM   6408  HA  GLU A 424       8.391  -9.705 -36.644  1.00  0.82           H  
ATOM   6409 1HB  GLU A 424       9.547  -7.221 -37.958  1.00  0.82           H  
ATOM   6410 2HB  GLU A 424       8.614  -8.457 -38.802  1.00  0.82           H  
ATOM   6411 1HG  GLU A 424       6.685  -8.002 -37.367  1.00  0.82           H  
ATOM   6412 2HG  GLU A 424       7.606  -6.774 -36.508  1.00  0.82           H  
ATOM   6413  N   ASN A 425      10.159 -11.023 -37.810  1.00  0.81           N  
ATOM   6414  CA  ASN A 425      11.224 -11.829 -38.414  1.00  0.81           C  
ATOM   6415  C   ASN A 425      11.023 -11.922 -39.925  1.00  0.81           C  
ATOM   6416  O   ASN A 425      11.975 -12.128 -40.692  1.00  0.81           O  
ATOM   6417  CB  ASN A 425      11.256 -13.219 -37.799  1.00  0.81           C  
ATOM   6418  CG  ASN A 425      11.612 -13.215 -36.324  1.00  0.81           C  
ATOM   6419  OD1 ASN A 425      12.778 -13.042 -35.946  1.00  0.81           O  
ATOM   6420  ND2 ASN A 425      10.623 -13.404 -35.487  1.00  0.81           N  
ATOM   6421  H   ASN A 425       9.220 -11.387 -37.753  1.00  0.81           H  
ATOM   6422  HA  ASN A 425      12.185 -11.342 -38.239  1.00  0.81           H  
ATOM   6423 1HB  ASN A 425      10.282 -13.694 -37.927  1.00  0.81           H  
ATOM   6424 2HB  ASN A 425      11.986 -13.828 -38.332  1.00  0.81           H  
ATOM   6425 1HD2 ASN A 425      10.795 -13.409 -34.501  1.00  0.81           H  
ATOM   6426 2HD2 ASN A 425       9.694 -13.539 -35.830  1.00  0.81           H  
ATOM   6427  N   THR A 426       9.765 -11.805 -40.339  1.00  0.77           N  
ATOM   6428  CA  THR A 426       9.391 -11.898 -41.739  1.00  0.77           C  
ATOM   6429  C   THR A 426       8.282 -10.891 -42.057  1.00  0.77           C  
ATOM   6430  O   THR A 426       7.320 -10.774 -41.293  1.00  0.77           O  
ATOM   6431  CB  THR A 426       8.960 -13.328 -42.092  1.00  0.77           C  
ATOM   6432  OG1 THR A 426      10.028 -14.236 -41.779  1.00  0.77           O  
ATOM   6433  CG2 THR A 426       8.650 -13.415 -43.551  1.00  0.77           C  
ATOM   6434  H   THR A 426       9.043 -11.633 -39.663  1.00  0.77           H  
ATOM   6435  HA  THR A 426      10.259 -11.647 -42.344  1.00  0.77           H  
ATOM   6436  HB  THR A 426       8.077 -13.604 -41.519  1.00  0.77           H  
ATOM   6437  HG1 THR A 426      10.876 -13.822 -42.002  1.00  0.77           H  
ATOM   6438 1HG2 THR A 426       8.355 -14.430 -43.804  1.00  0.77           H  
ATOM   6439 2HG2 THR A 426       7.838 -12.739 -43.777  1.00  0.77           H  
ATOM   6440 3HG2 THR A 426       9.534 -13.136 -44.133  1.00  0.77           H  
ATOM   6441  N   LYS A 427       8.403 -10.183 -43.179  1.00  0.72           N  
ATOM   6442  CA  LYS A 427       7.391  -9.217 -43.598  1.00  0.72           C  
ATOM   6443  C   LYS A 427       6.680  -9.602 -44.903  1.00  0.72           C  
ATOM   6444  O   LYS A 427       7.267  -9.619 -45.991  1.00  0.72           O  
ATOM   6445  CB  LYS A 427       8.044  -7.846 -43.706  1.00  0.72           C  
ATOM   6446  CG  LYS A 427       7.153  -6.721 -44.047  1.00  0.72           C  
ATOM   6447  CD  LYS A 427       7.953  -5.404 -44.162  1.00  0.72           C  
ATOM   6448  CE  LYS A 427       8.485  -4.896 -42.814  1.00  0.72           C  
ATOM   6449  NZ  LYS A 427       7.410  -4.332 -41.959  1.00  0.72           N  
ATOM   6450  H   LYS A 427       9.234 -10.322 -43.747  1.00  0.72           H  
ATOM   6451  HA  LYS A 427       6.630  -9.161 -42.819  1.00  0.72           H  
ATOM   6452 1HB  LYS A 427       8.452  -7.595 -42.751  1.00  0.72           H  
ATOM   6453 2HB  LYS A 427       8.847  -7.872 -44.395  1.00  0.72           H  
ATOM   6454 1HG  LYS A 427       6.683  -6.938 -45.001  1.00  0.72           H  
ATOM   6455 2HG  LYS A 427       6.375  -6.608 -43.292  1.00  0.72           H  
ATOM   6456 1HD  LYS A 427       8.789  -5.542 -44.847  1.00  0.72           H  
ATOM   6457 2HD  LYS A 427       7.294  -4.632 -44.570  1.00  0.72           H  
ATOM   6458 1HE  LYS A 427       8.957  -5.713 -42.282  1.00  0.72           H  
ATOM   6459 2HE  LYS A 427       9.224  -4.119 -43.001  1.00  0.72           H  
ATOM   6460 1HZ  LYS A 427       7.805  -3.996 -41.088  1.00  0.72           H  
ATOM   6461 2HZ  LYS A 427       6.959  -3.540 -42.449  1.00  0.72           H  
ATOM   6462 3HZ  LYS A 427       6.716  -5.040 -41.765  1.00  0.72           H  
ATOM   6463  N   ARG A 428       5.389  -9.920 -44.795  1.00  0.67           N  
ATOM   6464  CA  ARG A 428       4.617 -10.361 -45.960  1.00  0.67           C  
ATOM   6465  C   ARG A 428       4.248  -9.179 -46.856  1.00  0.67           C  
ATOM   6466  O   ARG A 428       4.425  -9.253 -48.072  1.00  0.67           O  
ATOM   6467  CB  ARG A 428       3.376 -11.130 -45.521  1.00  0.67           C  
ATOM   6468  CG  ARG A 428       2.529 -11.707 -46.655  1.00  0.67           C  
ATOM   6469  CD  ARG A 428       1.435 -12.582 -46.145  1.00  0.67           C  
ATOM   6470  NE  ARG A 428       0.455 -11.864 -45.352  1.00  0.67           N  
ATOM   6471  CZ  ARG A 428      -0.613 -11.187 -45.843  1.00  0.67           C  
ATOM   6472  NH1 ARG A 428      -0.860 -11.145 -47.145  1.00  0.67           N  
ATOM   6473  NH2 ARG A 428      -1.424 -10.567 -44.996  1.00  0.67           N  
ATOM   6474  H   ARG A 428       4.950  -9.885 -43.886  1.00  0.67           H  
ATOM   6475  HA  ARG A 428       5.233 -11.042 -46.545  1.00  0.67           H  
ATOM   6476 1HB  ARG A 428       3.672 -11.957 -44.878  1.00  0.67           H  
ATOM   6477 2HB  ARG A 428       2.731 -10.474 -44.936  1.00  0.67           H  
ATOM   6478 1HG  ARG A 428       2.086 -10.894 -47.235  1.00  0.67           H  
ATOM   6479 2HG  ARG A 428       3.160 -12.318 -47.299  1.00  0.67           H  
ATOM   6480 1HD  ARG A 428       0.915 -13.037 -46.992  1.00  0.67           H  
ATOM   6481 2HD  ARG A 428       1.865 -13.361 -45.529  1.00  0.67           H  
ATOM   6482  HE  ARG A 428       0.589 -11.857 -44.352  1.00  0.67           H  
ATOM   6483 1HH1 ARG A 428      -0.236 -11.604 -47.827  1.00  0.67           H  
ATOM   6484 2HH1 ARG A 428      -1.669 -10.647 -47.494  1.00  0.67           H  
ATOM   6485 1HH2 ARG A 428      -1.237 -10.594 -44.008  1.00  0.67           H  
ATOM   6486 2HH2 ARG A 428      -2.254 -10.062 -45.343  1.00  0.67           H  
ATOM   6487  N   TYR A 429       3.758  -8.095 -46.246  1.00  0.63           N  
ATOM   6488  CA  TYR A 429       3.418  -6.863 -46.964  1.00  0.63           C  
ATOM   6489  C   TYR A 429       4.446  -5.804 -46.672  1.00  0.63           C  
ATOM   6490  O   TYR A 429       4.733  -5.525 -45.508  1.00  0.63           O  
ATOM   6491  CB  TYR A 429       2.073  -6.268 -46.550  1.00  0.63           C  
ATOM   6492  CG  TYR A 429       1.819  -4.885 -47.232  1.00  0.63           C  
ATOM   6493  CD1 TYR A 429       1.154  -4.808 -48.427  1.00  0.63           C  
ATOM   6494  CD2 TYR A 429       2.284  -3.701 -46.647  1.00  0.63           C  
ATOM   6495  CE1 TYR A 429       0.956  -3.613 -49.046  1.00  0.63           C  
ATOM   6496  CE2 TYR A 429       2.070  -2.490 -47.283  1.00  0.63           C  
ATOM   6497  CZ  TYR A 429       1.417  -2.463 -48.479  1.00  0.63           C  
ATOM   6498  OH  TYR A 429       1.216  -1.294 -49.119  1.00  0.63           O  
ATOM   6499  H   TYR A 429       3.638  -8.118 -45.245  1.00  0.63           H  
ATOM   6500  HA  TYR A 429       3.429  -7.055 -48.036  1.00  0.63           H  
ATOM   6501 1HB  TYR A 429       1.270  -6.947 -46.835  1.00  0.63           H  
ATOM   6502 2HB  TYR A 429       2.038  -6.134 -45.469  1.00  0.63           H  
ATOM   6503  HD1 TYR A 429       0.778  -5.690 -48.871  1.00  0.63           H  
ATOM   6504  HD2 TYR A 429       2.818  -3.731 -45.698  1.00  0.63           H  
ATOM   6505  HE1 TYR A 429       0.429  -3.578 -49.988  1.00  0.63           H  
ATOM   6506  HE2 TYR A 429       2.426  -1.565 -46.841  1.00  0.63           H  
ATOM   6507  HH  TYR A 429       1.498  -0.568 -48.555  1.00  0.63           H  
ATOM   6508  N   MET A 430       4.954  -5.167 -47.706  1.00  0.60           N  
ATOM   6509  CA  MET A 430       5.938  -4.126 -47.489  1.00  0.60           C  
ATOM   6510  C   MET A 430       5.774  -2.992 -48.474  1.00  0.60           C  
ATOM   6511  O   MET A 430       5.298  -3.200 -49.598  1.00  0.60           O  
ATOM   6512  CB  MET A 430       7.310  -4.751 -47.648  1.00  0.60           C  
ATOM   6513  CG  MET A 430       7.564  -5.202 -49.046  1.00  0.60           C  
ATOM   6514  SD  MET A 430       8.892  -6.363 -49.176  1.00  0.60           S  
ATOM   6515  CE  MET A 430       7.952  -7.801 -48.619  1.00  0.60           C  
ATOM   6516  H   MET A 430       4.690  -5.460 -48.648  1.00  0.60           H  
ATOM   6517  HA  MET A 430       5.818  -3.724 -46.485  1.00  0.60           H  
ATOM   6518 1HB  MET A 430       8.079  -4.032 -47.360  1.00  0.60           H  
ATOM   6519 2HB  MET A 430       7.394  -5.617 -47.005  1.00  0.60           H  
ATOM   6520 1HG  MET A 430       6.664  -5.679 -49.417  1.00  0.60           H  
ATOM   6521 2HG  MET A 430       7.781  -4.339 -49.674  1.00  0.60           H  
ATOM   6522 1HE  MET A 430       8.579  -8.681 -48.643  1.00  0.60           H  
ATOM   6523 2HE  MET A 430       7.593  -7.630 -47.600  1.00  0.60           H  
ATOM   6524 3HE  MET A 430       7.092  -7.958 -49.276  1.00  0.60           H  
ATOM   6525  N   HIS A 431       6.234  -1.809 -48.078  1.00  0.58           N  
ATOM   6526  CA  HIS A 431       6.183  -0.670 -48.981  1.00  0.58           C  
ATOM   6527  C   HIS A 431       7.531   0.034 -49.122  1.00  0.58           C  
ATOM   6528  O   HIS A 431       8.267   0.230 -48.152  1.00  0.58           O  
ATOM   6529  CB  HIS A 431       5.109   0.335 -48.546  1.00  0.58           C  
ATOM   6530  CG  HIS A 431       4.992   1.486 -49.444  1.00  0.58           C  
ATOM   6531  ND1 HIS A 431       5.801   2.582 -49.338  1.00  0.58           N  
ATOM   6532  CD2 HIS A 431       4.185   1.718 -50.487  1.00  0.58           C  
ATOM   6533  CE1 HIS A 431       5.504   3.430 -50.287  1.00  0.58           C  
ATOM   6534  NE2 HIS A 431       4.534   2.929 -51.005  1.00  0.58           N  
ATOM   6535  H   HIS A 431       6.585  -1.701 -47.118  1.00  0.58           H  
ATOM   6536  HA  HIS A 431       5.903  -1.024 -49.959  1.00  0.58           H  
ATOM   6537 1HB  HIS A 431       4.140  -0.158 -48.462  1.00  0.58           H  
ATOM   6538 2HB  HIS A 431       5.367   0.722 -47.607  1.00  0.58           H  
ATOM   6539  HD2 HIS A 431       3.426   1.059 -50.850  1.00  0.58           H  
ATOM   6540  HE1 HIS A 431       5.983   4.377 -50.465  1.00  0.58           H  
ATOM   6541  HE2 HIS A 431       4.141   3.385 -51.823  1.00  0.58           H  
ATOM   6542  N   HIS A 432       7.838   0.416 -50.359  1.00  0.58           N  
ATOM   6543  CA  HIS A 432       9.080   1.106 -50.688  1.00  0.58           C  
ATOM   6544  C   HIS A 432       8.783   2.431 -51.378  1.00  0.58           C  
ATOM   6545  O   HIS A 432       7.794   2.552 -52.101  1.00  0.58           O  
ATOM   6546  CB  HIS A 432       9.923   0.249 -51.624  1.00  0.58           C  
ATOM   6547  CG  HIS A 432      10.271  -1.101 -51.073  1.00  0.58           C  
ATOM   6548  ND1 HIS A 432      11.415  -1.338 -50.339  1.00  0.58           N  
ATOM   6549  CD2 HIS A 432       9.618  -2.290 -51.148  1.00  0.58           C  
ATOM   6550  CE1 HIS A 432      11.455  -2.615 -49.990  1.00  0.58           C  
ATOM   6551  NE2 HIS A 432      10.383  -3.211 -50.469  1.00  0.58           N  
ATOM   6552  H   HIS A 432       7.175   0.188 -51.100  1.00  0.58           H  
ATOM   6553  HA  HIS A 432       9.648   1.311 -49.781  1.00  0.58           H  
ATOM   6554 1HB  HIS A 432       9.395   0.126 -52.541  1.00  0.58           H  
ATOM   6555 2HB  HIS A 432      10.850   0.773 -51.855  1.00  0.58           H  
ATOM   6556  HD2 HIS A 432       8.666  -2.478 -51.654  1.00  0.58           H  
ATOM   6557  HE1 HIS A 432      12.240  -3.094 -49.406  1.00  0.58           H  
ATOM   6558  HE2 HIS A 432      10.157  -4.191 -50.352  1.00  0.58           H  
ATOM   6559  N   TYR A 433       9.664   3.404 -51.185  1.00  0.58           N  
ATOM   6560  CA  TYR A 433       9.479   4.739 -51.745  1.00  0.58           C  
ATOM   6561  C   TYR A 433      10.761   5.306 -52.340  1.00  0.58           C  
ATOM   6562  O   TYR A 433      11.825   5.245 -51.724  1.00  0.58           O  
ATOM   6563  CB  TYR A 433       8.964   5.655 -50.635  1.00  0.58           C  
ATOM   6564  CG  TYR A 433       8.825   7.088 -50.991  1.00  0.58           C  
ATOM   6565  CD1 TYR A 433       7.750   7.586 -51.735  1.00  0.58           C  
ATOM   6566  CD2 TYR A 433       9.802   7.916 -50.558  1.00  0.58           C  
ATOM   6567  CE1 TYR A 433       7.699   8.941 -52.015  1.00  0.58           C  
ATOM   6568  CE2 TYR A 433       9.759   9.231 -50.825  1.00  0.58           C  
ATOM   6569  CZ  TYR A 433       8.728   9.759 -51.542  1.00  0.58           C  
ATOM   6570  OH  TYR A 433       8.727  11.093 -51.791  1.00  0.58           O  
ATOM   6571  H   TYR A 433      10.469   3.228 -50.601  1.00  0.58           H  
ATOM   6572  HA  TYR A 433       8.738   4.683 -52.541  1.00  0.58           H  
ATOM   6573 1HB  TYR A 433       8.005   5.305 -50.300  1.00  0.58           H  
ATOM   6574 2HB  TYR A 433       9.642   5.593 -49.780  1.00  0.58           H  
ATOM   6575  HD1 TYR A 433       6.966   6.923 -52.086  1.00  0.58           H  
ATOM   6576  HD2 TYR A 433      10.623   7.501 -49.990  1.00  0.58           H  
ATOM   6577  HE1 TYR A 433       6.873   9.354 -52.593  1.00  0.58           H  
ATOM   6578  HE2 TYR A 433      10.557   9.874 -50.467  1.00  0.58           H  
ATOM   6579  HH  TYR A 433       9.568  11.469 -51.500  1.00  0.58           H  
ATOM   6580  N   ASN A 434      10.633   5.851 -53.552  1.00  0.59           N  
ATOM   6581  CA  ASN A 434      11.745   6.446 -54.294  1.00  0.59           C  
ATOM   6582  C   ASN A 434      11.515   7.920 -54.672  1.00  0.59           C  
ATOM   6583  O   ASN A 434      10.584   8.244 -55.421  1.00  0.59           O  
ATOM   6584  CB  ASN A 434      12.014   5.642 -55.554  1.00  0.59           C  
ATOM   6585  CG  ASN A 434      12.405   4.207 -55.272  1.00  0.59           C  
ATOM   6586  OD1 ASN A 434      13.437   3.917 -54.657  1.00  0.59           O  
ATOM   6587  ND2 ASN A 434      11.592   3.296 -55.734  1.00  0.59           N  
ATOM   6588  H   ASN A 434       9.712   5.819 -53.990  1.00  0.59           H  
ATOM   6589  HA  ASN A 434      12.634   6.419 -53.659  1.00  0.59           H  
ATOM   6590 1HB  ASN A 434      11.120   5.642 -56.180  1.00  0.59           H  
ATOM   6591 2HB  ASN A 434      12.811   6.120 -56.123  1.00  0.59           H  
ATOM   6592 1HD2 ASN A 434      11.798   2.328 -55.592  1.00  0.59           H  
ATOM   6593 2HD2 ASN A 434      10.779   3.577 -56.246  1.00  0.59           H  
ATOM   6594  N   PHE A 435      12.369   8.809 -54.158  1.00  0.60           N  
ATOM   6595  CA  PHE A 435      12.259  10.244 -54.425  1.00  0.60           C  
ATOM   6596  C   PHE A 435      13.502  10.831 -55.105  1.00  0.60           C  
ATOM   6597  O   PHE A 435      14.390  11.338 -54.419  1.00  0.60           O  
ATOM   6598  CB  PHE A 435      12.090  10.986 -53.113  1.00  0.60           C  
ATOM   6599  CG  PHE A 435      11.805  12.434 -53.250  1.00  0.60           C  
ATOM   6600  CD1 PHE A 435      10.549  12.870 -53.595  1.00  0.60           C  
ATOM   6601  CD2 PHE A 435      12.798  13.374 -53.028  1.00  0.60           C  
ATOM   6602  CE1 PHE A 435      10.280  14.202 -53.705  1.00  0.60           C  
ATOM   6603  CE2 PHE A 435      12.528  14.720 -53.144  1.00  0.60           C  
ATOM   6604  CZ  PHE A 435      11.258  15.129 -53.479  1.00  0.60           C  
ATOM   6605  H   PHE A 435      13.119   8.484 -53.542  1.00  0.60           H  
ATOM   6606  HA  PHE A 435      11.378  10.413 -55.029  1.00  0.60           H  
ATOM   6607 1HB  PHE A 435      11.295  10.548 -52.583  1.00  0.60           H  
ATOM   6608 2HB  PHE A 435      12.992  10.866 -52.509  1.00  0.60           H  
ATOM   6609  HD1 PHE A 435       9.766  12.141 -53.781  1.00  0.60           H  
ATOM   6610  HD2 PHE A 435      13.798  13.037 -52.760  1.00  0.60           H  
ATOM   6611  HE1 PHE A 435       9.292  14.521 -53.977  1.00  0.60           H  
ATOM   6612  HE2 PHE A 435      13.312  15.454 -52.971  1.00  0.60           H  
ATOM   6613  HZ  PHE A 435      11.031  16.184 -53.571  1.00  0.60           H  
ATOM   6614  N   PRO A 436      13.610  10.797 -56.440  1.00  0.62           N  
ATOM   6615  CA  PRO A 436      14.759  11.299 -57.150  1.00  0.62           C  
ATOM   6616  C   PRO A 436      14.715  12.829 -57.107  1.00  0.62           C  
ATOM   6617  O   PRO A 436      13.618  13.395 -57.125  1.00  0.62           O  
ATOM   6618  CB  PRO A 436      14.548  10.742 -58.560  1.00  0.62           C  
ATOM   6619  CG  PRO A 436      13.037  10.609 -58.695  1.00  0.62           C  
ATOM   6620  CD  PRO A 436      12.541  10.251 -57.297  1.00  0.62           C  
ATOM   6621  HA  PRO A 436      15.651  10.866 -56.688  1.00  0.62           H  
ATOM   6622 1HB  PRO A 436      14.971  11.422 -59.291  1.00  0.62           H  
ATOM   6623 2HB  PRO A 436      15.079   9.783 -58.669  1.00  0.62           H  
ATOM   6624 1HG  PRO A 436      12.601  11.547 -59.068  1.00  0.62           H  
ATOM   6625 2HG  PRO A 436      12.785   9.833 -59.436  1.00  0.62           H  
ATOM   6626 1HD  PRO A 436      11.592  10.772 -57.144  1.00  0.62           H  
ATOM   6627 2HD  PRO A 436      12.449   9.162 -57.177  1.00  0.62           H  
ATOM   6628  N   PRO A 437      15.866  13.529 -57.153  1.00  0.64           N  
ATOM   6629  CA  PRO A 437      16.025  14.977 -57.309  1.00  0.64           C  
ATOM   6630  C   PRO A 437      15.185  15.548 -58.445  1.00  0.64           C  
ATOM   6631  O   PRO A 437      14.649  16.670 -58.369  1.00  0.64           O  
ATOM   6632  CB  PRO A 437      17.517  15.095 -57.635  1.00  0.64           C  
ATOM   6633  CG  PRO A 437      18.143  13.928 -56.933  1.00  0.64           C  
ATOM   6634  CD  PRO A 437      17.148  12.812 -57.079  1.00  0.64           C  
ATOM   6635  HA  PRO A 437      15.784  15.476 -56.356  1.00  0.64           H  
ATOM   6636 1HB  PRO A 437      17.665  15.060 -58.726  1.00  0.64           H  
ATOM   6637 2HB  PRO A 437      17.903  16.071 -57.297  1.00  0.64           H  
ATOM   6638 1HG  PRO A 437      19.107  13.678 -57.394  1.00  0.64           H  
ATOM   6639 2HG  PRO A 437      18.350  14.176 -55.884  1.00  0.64           H  
ATOM   6640 1HD  PRO A 437      17.328  12.257 -58.005  1.00  0.64           H  
ATOM   6641 2HD  PRO A 437      17.219  12.191 -56.176  1.00  0.64           H  
ATOM   6642  N   TYR A 438      14.981  14.712 -59.460  1.00  0.66           N  
ATOM   6643  CA  TYR A 438      14.273  15.069 -60.667  1.00  0.66           C  
ATOM   6644  C   TYR A 438      12.812  15.377 -60.402  1.00  0.66           C  
ATOM   6645  O   TYR A 438      12.203  16.167 -61.123  1.00  0.66           O  
ATOM   6646  CB  TYR A 438      14.408  13.917 -61.654  1.00  0.66           C  
ATOM   6647  CG  TYR A 438      15.824  13.745 -62.191  1.00  0.66           C  
ATOM   6648  CD1 TYR A 438      16.609  12.683 -61.751  1.00  0.66           C  
ATOM   6649  CD2 TYR A 438      16.332  14.630 -63.134  1.00  0.66           C  
ATOM   6650  CE1 TYR A 438      17.883  12.505 -62.252  1.00  0.66           C  
ATOM   6651  CE2 TYR A 438      17.609  14.448 -63.639  1.00  0.66           C  
ATOM   6652  CZ  TYR A 438      18.379  13.390 -63.204  1.00  0.66           C  
ATOM   6653  OH  TYR A 438      19.639  13.196 -63.722  1.00  0.66           O  
ATOM   6654  H   TYR A 438      15.402  13.799 -59.427  1.00  0.66           H  
ATOM   6655  HA  TYR A 438      14.738  15.961 -61.089  1.00  0.66           H  
ATOM   6656 1HB  TYR A 438      14.110  12.987 -61.169  1.00  0.66           H  
ATOM   6657 2HB  TYR A 438      13.739  14.079 -62.496  1.00  0.66           H  
ATOM   6658  HD1 TYR A 438      16.221  11.988 -61.020  1.00  0.66           H  
ATOM   6659  HD2 TYR A 438      15.722  15.464 -63.482  1.00  0.66           H  
ATOM   6660  HE1 TYR A 438      18.492  11.668 -61.909  1.00  0.66           H  
ATOM   6661  HE2 TYR A 438      18.003  15.138 -64.385  1.00  0.66           H  
ATOM   6662  HH  TYR A 438      19.793  13.823 -64.435  1.00  0.66           H  
ATOM   6663  N   SER A 439      12.260  14.845 -59.312  1.00  0.69           N  
ATOM   6664  CA  SER A 439      10.868  15.092 -58.962  1.00  0.69           C  
ATOM   6665  C   SER A 439      10.647  16.574 -58.596  1.00  0.69           C  
ATOM   6666  O   SER A 439       9.513  17.060 -58.531  1.00  0.69           O  
ATOM   6667  CB  SER A 439      10.452  14.181 -57.821  1.00  0.69           C  
ATOM   6668  OG  SER A 439      11.134  14.499 -56.654  1.00  0.69           O  
ATOM   6669  H   SER A 439      12.810  14.245 -58.698  1.00  0.69           H  
ATOM   6670  HA  SER A 439      10.253  14.854 -59.832  1.00  0.69           H  
ATOM   6671 1HB  SER A 439       9.386  14.276 -57.651  1.00  0.69           H  
ATOM   6672 2HB  SER A 439      10.647  13.142 -58.088  1.00  0.69           H  
ATOM   6673  HG  SER A 439      12.037  14.114 -56.753  1.00  0.69           H  
ATOM   6674  N   THR A 440      11.741  17.300 -58.335  1.00  0.73           N  
ATOM   6675  CA  THR A 440      11.667  18.703 -57.974  1.00  0.73           C  
ATOM   6676  C   THR A 440      12.358  19.572 -59.026  1.00  0.73           C  
ATOM   6677  O   THR A 440      12.588  20.762 -58.804  1.00  0.73           O  
ATOM   6678  CB  THR A 440      12.289  18.934 -56.591  1.00  0.73           C  
ATOM   6679  OG1 THR A 440      13.672  18.543 -56.602  1.00  0.73           O  
ATOM   6680  CG2 THR A 440      11.545  18.093 -55.567  1.00  0.73           C  
ATOM   6681  H   THR A 440      12.667  16.876 -58.391  1.00  0.73           H  
ATOM   6682  HA  THR A 440      10.619  18.999 -57.928  1.00  0.73           H  
ATOM   6683  HB  THR A 440      12.214  19.985 -56.322  1.00  0.73           H  
ATOM   6684  HG1 THR A 440      13.810  17.779 -57.208  1.00  0.73           H  
ATOM   6685 1HG2 THR A 440      11.981  18.251 -54.584  1.00  0.73           H  
ATOM   6686 2HG2 THR A 440      10.490  18.383 -55.553  1.00  0.73           H  
ATOM   6687 3HG2 THR A 440      11.627  17.041 -55.834  1.00  0.73           H  
ATOM   6688  N   GLY A 441      12.712  18.965 -60.167  1.00  0.76           N  
ATOM   6689  CA  GLY A 441      13.403  19.670 -61.240  1.00  0.76           C  
ATOM   6690  C   GLY A 441      14.926  19.771 -61.067  1.00  0.76           C  
ATOM   6691  O   GLY A 441      15.572  20.526 -61.796  1.00  0.76           O  
ATOM   6692  H   GLY A 441      12.476  17.987 -60.321  1.00  0.76           H  
ATOM   6693 1HA  GLY A 441      13.187  19.162 -62.180  1.00  0.76           H  
ATOM   6694 2HA  GLY A 441      12.988  20.672 -61.328  1.00  0.76           H  
ATOM   6695  N   GLU A 442      15.500  19.042 -60.105  1.00  0.79           N  
ATOM   6696  CA  GLU A 442      16.939  19.110 -59.857  1.00  0.79           C  
ATOM   6697  C   GLU A 442      17.674  17.854 -60.301  1.00  0.79           C  
ATOM   6698  O   GLU A 442      17.072  16.808 -60.516  1.00  0.79           O  
ATOM   6699  CB  GLU A 442      17.239  19.385 -58.377  1.00  0.79           C  
ATOM   6700  CG  GLU A 442      16.752  20.754 -57.872  1.00  0.79           C  
ATOM   6701  CD  GLU A 442      17.188  21.069 -56.439  1.00  0.79           C  
ATOM   6702  OE1 GLU A 442      17.831  20.242 -55.835  1.00  0.79           O  
ATOM   6703  OE2 GLU A 442      16.895  22.148 -55.969  1.00  0.79           O  
ATOM   6704  H   GLU A 442      14.950  18.406 -59.535  1.00  0.79           H  
ATOM   6705  HA  GLU A 442      17.343  19.943 -60.432  1.00  0.79           H  
ATOM   6706 1HB  GLU A 442      16.758  18.617 -57.767  1.00  0.79           H  
ATOM   6707 2HB  GLU A 442      18.313  19.319 -58.201  1.00  0.79           H  
ATOM   6708 1HG  GLU A 442      17.129  21.530 -58.537  1.00  0.79           H  
ATOM   6709 2HG  GLU A 442      15.659  20.771 -57.924  1.00  0.79           H  
ATOM   6710  N   THR A 443      18.985  17.968 -60.423  1.00  0.81           N  
ATOM   6711  CA  THR A 443      19.836  16.840 -60.765  1.00  0.81           C  
ATOM   6712  C   THR A 443      20.806  16.586 -59.617  1.00  0.81           C  
ATOM   6713  O   THR A 443      21.381  17.527 -59.069  1.00  0.81           O  
ATOM   6714  CB  THR A 443      20.600  17.111 -62.072  1.00  0.81           C  
ATOM   6715  OG1 THR A 443      19.656  17.318 -63.129  1.00  0.81           O  
ATOM   6716  CG2 THR A 443      21.497  15.939 -62.419  1.00  0.81           C  
ATOM   6717  H   THR A 443      19.411  18.867 -60.250  1.00  0.81           H  
ATOM   6718  HA  THR A 443      19.219  15.949 -60.894  1.00  0.81           H  
ATOM   6719  HB  THR A 443      21.211  18.006 -61.961  1.00  0.81           H  
ATOM   6720  HG1 THR A 443      18.978  16.637 -63.087  1.00  0.81           H  
ATOM   6721 1HG2 THR A 443      22.020  16.146 -63.350  1.00  0.81           H  
ATOM   6722 2HG2 THR A 443      22.225  15.783 -61.627  1.00  0.81           H  
ATOM   6723 3HG2 THR A 443      20.895  15.048 -62.532  1.00  0.81           H  
ATOM   6724  N   GLY A 444      20.977  15.325 -59.238  1.00  0.83           N  
ATOM   6725  CA  GLY A 444      21.878  14.989 -58.144  1.00  0.83           C  
ATOM   6726  C   GLY A 444      21.968  13.486 -57.921  1.00  0.83           C  
ATOM   6727  O   GLY A 444      21.413  12.698 -58.685  1.00  0.83           O  
ATOM   6728  H   GLY A 444      20.479  14.592 -59.720  1.00  0.83           H  
ATOM   6729 1HA  GLY A 444      22.871  15.386 -58.358  1.00  0.83           H  
ATOM   6730 2HA  GLY A 444      21.531  15.471 -57.231  1.00  0.83           H  
ATOM   6731  N   ARG A 445      22.691  13.092 -56.879  1.00  0.83           N  
ATOM   6732  CA  ARG A 445      22.917  11.679 -56.592  1.00  0.83           C  
ATOM   6733  C   ARG A 445      21.650  10.889 -56.269  1.00  0.83           C  
ATOM   6734  O   ARG A 445      20.813  11.314 -55.459  1.00  0.83           O  
ATOM   6735  CB  ARG A 445      23.901  11.525 -55.440  1.00  0.83           C  
ATOM   6736  CG  ARG A 445      24.312  10.085 -55.127  1.00  0.83           C  
ATOM   6737  CD  ARG A 445      25.361  10.026 -54.068  1.00  0.83           C  
ATOM   6738  NE  ARG A 445      25.762   8.656 -53.775  1.00  0.83           N  
ATOM   6739  CZ  ARG A 445      26.716   8.308 -52.886  1.00  0.83           C  
ATOM   6740  NH1 ARG A 445      27.359   9.235 -52.209  1.00  0.83           N  
ATOM   6741  NH2 ARG A 445      27.008   7.033 -52.696  1.00  0.83           N  
ATOM   6742  H   ARG A 445      23.110  13.789 -56.282  1.00  0.83           H  
ATOM   6743  HA  ARG A 445      23.369  11.231 -57.477  1.00  0.83           H  
ATOM   6744 1HB  ARG A 445      24.809  12.085 -55.659  1.00  0.83           H  
ATOM   6745 2HB  ARG A 445      23.468  11.946 -54.534  1.00  0.83           H  
ATOM   6746 1HG  ARG A 445      23.445   9.526 -54.771  1.00  0.83           H  
ATOM   6747 2HG  ARG A 445      24.700   9.609 -56.028  1.00  0.83           H  
ATOM   6748 1HD  ARG A 445      26.242  10.575 -54.398  1.00  0.83           H  
ATOM   6749 2HD  ARG A 445      24.977  10.472 -53.152  1.00  0.83           H  
ATOM   6750  HE  ARG A 445      25.290   7.914 -54.276  1.00  0.83           H  
ATOM   6751 1HH1 ARG A 445      27.138  10.210 -52.353  1.00  0.83           H  
ATOM   6752 2HH1 ARG A 445      28.073   8.971 -51.545  1.00  0.83           H  
ATOM   6753 1HH2 ARG A 445      26.518   6.319 -53.216  1.00  0.83           H  
ATOM   6754 2HH2 ARG A 445      27.722   6.772 -52.032  1.00  0.83           H  
ATOM   6755  N   VAL A 446      21.556   9.723 -56.905  1.00  0.83           N  
ATOM   6756  CA  VAL A 446      20.495   8.737 -56.738  1.00  0.83           C  
ATOM   6757  C   VAL A 446      21.153   7.407 -56.368  1.00  0.83           C  
ATOM   6758  O   VAL A 446      22.174   7.042 -56.953  1.00  0.83           O  
ATOM   6759  CB  VAL A 446      19.647   8.604 -58.023  1.00  0.83           C  
ATOM   6760  CG1 VAL A 446      18.587   7.523 -57.850  1.00  0.83           C  
ATOM   6761  CG2 VAL A 446      18.968   9.936 -58.321  1.00  0.83           C  
ATOM   6762  H   VAL A 446      22.287   9.501 -57.563  1.00  0.83           H  
ATOM   6763  HA  VAL A 446      19.843   9.048 -55.922  1.00  0.83           H  
ATOM   6764  HB  VAL A 446      20.291   8.319 -58.854  1.00  0.83           H  
ATOM   6765 1HG1 VAL A 446      18.001   7.441 -58.764  1.00  0.83           H  
ATOM   6766 2HG1 VAL A 446      19.065   6.566 -57.646  1.00  0.83           H  
ATOM   6767 3HG1 VAL A 446      17.931   7.786 -57.020  1.00  0.83           H  
ATOM   6768 1HG2 VAL A 446      18.368   9.848 -59.226  1.00  0.83           H  
ATOM   6769 2HG2 VAL A 446      18.330  10.186 -57.480  1.00  0.83           H  
ATOM   6770 3HG2 VAL A 446      19.714  10.718 -58.460  1.00  0.83           H  
ATOM   6771  N   GLY A 447      20.608   6.707 -55.379  1.00  0.81           N  
ATOM   6772  CA  GLY A 447      21.196   5.450 -54.923  1.00  0.81           C  
ATOM   6773  C   GLY A 447      20.253   4.698 -53.993  1.00  0.81           C  
ATOM   6774  O   GLY A 447      19.039   4.702 -54.201  1.00  0.81           O  
ATOM   6775  H   GLY A 447      19.771   7.051 -54.932  1.00  0.81           H  
ATOM   6776 1HA  GLY A 447      21.436   4.827 -55.784  1.00  0.81           H  
ATOM   6777 2HA  GLY A 447      22.132   5.656 -54.404  1.00  0.81           H  
ATOM   6778  N   SER A 448      20.815   4.012 -53.000  1.00  0.79           N  
ATOM   6779  CA  SER A 448      20.005   3.235 -52.073  1.00  0.79           C  
ATOM   6780  C   SER A 448      19.143   4.238 -51.303  1.00  0.79           C  
ATOM   6781  O   SER A 448      19.512   5.412 -51.261  1.00  0.79           O  
ATOM   6782  CB  SER A 448      20.912   2.467 -51.128  1.00  0.79           C  
ATOM   6783  OG  SER A 448      21.569   3.344 -50.261  1.00  0.79           O  
ATOM   6784  H   SER A 448      21.818   4.039 -52.884  1.00  0.79           H  
ATOM   6785  HA  SER A 448      19.389   2.551 -52.649  1.00  0.79           H  
ATOM   6786 1HB  SER A 448      20.352   1.743 -50.557  1.00  0.79           H  
ATOM   6787 2HB  SER A 448      21.648   1.913 -51.708  1.00  0.79           H  
ATOM   6788  HG  SER A 448      20.865   3.829 -49.802  1.00  0.79           H  
ATOM   6789  N   PRO A 449      18.029   3.830 -50.666  1.00  0.76           N  
ATOM   6790  CA  PRO A 449      17.136   4.708 -49.938  1.00  0.76           C  
ATOM   6791  C   PRO A 449      17.832   5.548 -48.883  1.00  0.76           C  
ATOM   6792  O   PRO A 449      18.658   5.055 -48.108  1.00  0.76           O  
ATOM   6793  CB  PRO A 449      16.170   3.720 -49.281  1.00  0.76           C  
ATOM   6794  CG  PRO A 449      16.158   2.530 -50.208  1.00  0.76           C  
ATOM   6795  CD  PRO A 449      17.585   2.413 -50.695  1.00  0.76           C  
ATOM   6796  HA  PRO A 449      16.604   5.347 -50.657  1.00  0.76           H  
ATOM   6797 1HB  PRO A 449      16.523   3.482 -48.272  1.00  0.76           H  
ATOM   6798 2HB  PRO A 449      15.178   4.195 -49.170  1.00  0.76           H  
ATOM   6799 1HG  PRO A 449      15.810   1.631 -49.673  1.00  0.76           H  
ATOM   6800 2HG  PRO A 449      15.445   2.707 -51.031  1.00  0.76           H  
ATOM   6801 1HD  PRO A 449      18.165   1.800 -49.999  1.00  0.76           H  
ATOM   6802 2HD  PRO A 449      17.561   2.002 -51.707  1.00  0.76           H  
ATOM   6803  N   LYS A 450      17.431   6.807 -48.838  1.00  0.73           N  
ATOM   6804  CA  LYS A 450      17.908   7.809 -47.902  1.00  0.73           C  
ATOM   6805  C   LYS A 450      17.062   7.708 -46.649  1.00  0.73           C  
ATOM   6806  O   LYS A 450      15.977   7.127 -46.692  1.00  0.73           O  
ATOM   6807  CB  LYS A 450      17.804   9.190 -48.546  1.00  0.73           C  
ATOM   6808  CG  LYS A 450      18.695   9.327 -49.784  1.00  0.73           C  
ATOM   6809  CD  LYS A 450      18.567  10.682 -50.456  1.00  0.73           C  
ATOM   6810  CE  LYS A 450      19.438  10.738 -51.712  1.00  0.73           C  
ATOM   6811  NZ  LYS A 450      19.304  12.025 -52.432  1.00  0.73           N  
ATOM   6812  H   LYS A 450      16.753   7.107 -49.543  1.00  0.73           H  
ATOM   6813  HA  LYS A 450      18.947   7.599 -47.645  1.00  0.73           H  
ATOM   6814 1HB  LYS A 450      16.773   9.369 -48.860  1.00  0.73           H  
ATOM   6815 2HB  LYS A 450      18.077   9.961 -47.830  1.00  0.73           H  
ATOM   6816 1HG  LYS A 450      19.735   9.164 -49.502  1.00  0.73           H  
ATOM   6817 2HG  LYS A 450      18.411   8.552 -50.505  1.00  0.73           H  
ATOM   6818 1HD  LYS A 450      17.524  10.846 -50.740  1.00  0.73           H  
ATOM   6819 2HD  LYS A 450      18.872  11.470 -49.770  1.00  0.73           H  
ATOM   6820 1HE  LYS A 450      20.480  10.597 -51.432  1.00  0.73           H  
ATOM   6821 2HE  LYS A 450      19.139   9.929 -52.382  1.00  0.73           H  
ATOM   6822 1HZ  LYS A 450      19.898  12.006 -53.268  1.00  0.73           H  
ATOM   6823 2HZ  LYS A 450      18.340  12.158 -52.709  1.00  0.73           H  
ATOM   6824 3HZ  LYS A 450      19.590  12.783 -51.831  1.00  0.73           H  
ATOM   6825  N   ARG A 451      17.515   8.266 -45.531  1.00  0.71           N  
ATOM   6826  CA  ARG A 451      16.699   8.153 -44.323  1.00  0.71           C  
ATOM   6827  C   ARG A 451      15.340   8.837 -44.526  1.00  0.71           C  
ATOM   6828  O   ARG A 451      14.320   8.371 -44.011  1.00  0.71           O  
ATOM   6829  CB  ARG A 451      17.439   8.713 -43.116  1.00  0.71           C  
ATOM   6830  CG  ARG A 451      18.651   7.844 -42.708  1.00  0.71           C  
ATOM   6831  CD  ARG A 451      19.365   8.316 -41.479  1.00  0.71           C  
ATOM   6832  NE  ARG A 451      20.531   7.474 -41.214  1.00  0.71           N  
ATOM   6833  CZ  ARG A 451      21.472   7.696 -40.260  1.00  0.71           C  
ATOM   6834  NH1 ARG A 451      21.418   8.698 -39.439  1.00  0.71           N  
ATOM   6835  NH2 ARG A 451      22.502   6.898 -40.130  1.00  0.71           N  
ATOM   6836  H   ARG A 451      18.409   8.738 -45.509  1.00  0.71           H  
ATOM   6837  HA  ARG A 451      16.522   7.095 -44.135  1.00  0.71           H  
ATOM   6838 1HB  ARG A 451      17.799   9.715 -43.335  1.00  0.71           H  
ATOM   6839 2HB  ARG A 451      16.762   8.782 -42.265  1.00  0.71           H  
ATOM   6840 1HG  ARG A 451      18.344   6.819 -42.561  1.00  0.71           H  
ATOM   6841 2HG  ARG A 451      19.372   7.869 -43.523  1.00  0.71           H  
ATOM   6842 1HD  ARG A 451      19.703   9.342 -41.613  1.00  0.71           H  
ATOM   6843 2HD  ARG A 451      18.698   8.258 -40.615  1.00  0.71           H  
ATOM   6844  HE  ARG A 451      20.660   6.668 -41.810  1.00  0.71           H  
ATOM   6845 1HH1 ARG A 451      20.662   9.364 -39.457  1.00  0.71           H  
ATOM   6846 2HH1 ARG A 451      22.203   8.785 -38.767  1.00  0.71           H  
ATOM   6847 1HH2 ARG A 451      22.624   6.107 -40.741  1.00  0.71           H  
ATOM   6848 2HH2 ARG A 451      23.186   7.135 -39.386  1.00  0.71           H  
ATOM   6849  N   ARG A 452      15.323   9.922 -45.309  1.00  0.68           N  
ATOM   6850  CA  ARG A 452      14.081  10.618 -45.645  1.00  0.68           C  
ATOM   6851  C   ARG A 452      13.084   9.674 -46.313  1.00  0.68           C  
ATOM   6852  O   ARG A 452      11.901   9.633 -45.958  1.00  0.68           O  
ATOM   6853  CB  ARG A 452      14.343  11.770 -46.604  1.00  0.68           C  
ATOM   6854  CG  ARG A 452      13.084  12.480 -47.043  1.00  0.68           C  
ATOM   6855  CD  ARG A 452      13.322  13.623 -47.974  1.00  0.68           C  
ATOM   6856  NE  ARG A 452      12.051  14.177 -48.461  1.00  0.68           N  
ATOM   6857  CZ  ARG A 452      11.929  15.208 -49.329  1.00  0.68           C  
ATOM   6858  NH1 ARG A 452      13.003  15.807 -49.803  1.00  0.68           N  
ATOM   6859  NH2 ARG A 452      10.725  15.618 -49.699  1.00  0.68           N  
ATOM   6860  H   ARG A 452      16.194  10.259 -45.687  1.00  0.68           H  
ATOM   6861  HA  ARG A 452      13.637  11.006 -44.727  1.00  0.68           H  
ATOM   6862 1HB  ARG A 452      14.996  12.501 -46.134  1.00  0.68           H  
ATOM   6863 2HB  ARG A 452      14.846  11.398 -47.498  1.00  0.68           H  
ATOM   6864 1HG  ARG A 452      12.476  11.762 -47.566  1.00  0.68           H  
ATOM   6865 2HG  ARG A 452      12.540  12.848 -46.173  1.00  0.68           H  
ATOM   6866 1HD  ARG A 452      13.866  14.413 -47.459  1.00  0.68           H  
ATOM   6867 2HD  ARG A 452      13.896  13.281 -48.834  1.00  0.68           H  
ATOM   6868  HE  ARG A 452      11.187  13.739 -48.118  1.00  0.68           H  
ATOM   6869 1HH1 ARG A 452      13.922  15.495 -49.519  1.00  0.68           H  
ATOM   6870 2HH1 ARG A 452      12.907  16.575 -50.448  1.00  0.68           H  
ATOM   6871 1HH2 ARG A 452       9.898  15.159 -49.331  1.00  0.68           H  
ATOM   6872 2HH2 ARG A 452      10.627  16.391 -50.337  1.00  0.68           H  
ATOM   6873  N   GLU A 453      13.584   8.920 -47.293  1.00  0.65           N  
ATOM   6874  CA  GLU A 453      12.784   7.977 -48.061  1.00  0.65           C  
ATOM   6875  C   GLU A 453      12.263   6.853 -47.179  1.00  0.65           C  
ATOM   6876  O   GLU A 453      11.116   6.428 -47.333  1.00  0.65           O  
ATOM   6877  CB  GLU A 453      13.600   7.437 -49.239  1.00  0.65           C  
ATOM   6878  CG  GLU A 453      13.842   8.474 -50.354  1.00  0.65           C  
ATOM   6879  CD  GLU A 453      14.830   8.021 -51.397  1.00  0.65           C  
ATOM   6880  OE1 GLU A 453      15.876   7.565 -51.025  1.00  0.65           O  
ATOM   6881  OE2 GLU A 453      14.534   8.094 -52.569  1.00  0.65           O  
ATOM   6882  H   GLU A 453      14.569   8.993 -47.498  1.00  0.65           H  
ATOM   6883  HA  GLU A 453      11.929   8.516 -48.458  1.00  0.65           H  
ATOM   6884 1HB  GLU A 453      14.562   7.081 -48.885  1.00  0.65           H  
ATOM   6885 2HB  GLU A 453      13.080   6.585 -49.681  1.00  0.65           H  
ATOM   6886 1HG  GLU A 453      12.892   8.682 -50.846  1.00  0.65           H  
ATOM   6887 2HG  GLU A 453      14.195   9.400 -49.902  1.00  0.65           H  
ATOM   6888  N   ILE A 454      13.067   6.411 -46.209  1.00  0.63           N  
ATOM   6889  CA  ILE A 454      12.618   5.380 -45.278  1.00  0.63           C  
ATOM   6890  C   ILE A 454      11.486   5.933 -44.433  1.00  0.63           C  
ATOM   6891  O   ILE A 454      10.489   5.256 -44.194  1.00  0.63           O  
ATOM   6892  CB  ILE A 454      13.739   4.871 -44.367  1.00  0.63           C  
ATOM   6893  CG1 ILE A 454      14.816   4.189 -45.197  1.00  0.63           C  
ATOM   6894  CG2 ILE A 454      13.182   3.929 -43.287  1.00  0.63           C  
ATOM   6895  CD1 ILE A 454      14.305   3.036 -46.004  1.00  0.63           C  
ATOM   6896  H   ILE A 454      14.018   6.784 -46.144  1.00  0.63           H  
ATOM   6897  HA  ILE A 454      12.235   4.537 -45.854  1.00  0.63           H  
ATOM   6898  HB  ILE A 454      14.199   5.728 -43.890  1.00  0.63           H  
ATOM   6899 1HG1 ILE A 454      15.261   4.914 -45.871  1.00  0.63           H  
ATOM   6900 2HG1 ILE A 454      15.584   3.820 -44.531  1.00  0.63           H  
ATOM   6901 1HG2 ILE A 454      13.985   3.597 -42.634  1.00  0.63           H  
ATOM   6902 2HG2 ILE A 454      12.441   4.460 -42.704  1.00  0.63           H  
ATOM   6903 3HG2 ILE A 454      12.719   3.065 -43.761  1.00  0.63           H  
ATOM   6904 1HD1 ILE A 454      15.124   2.589 -46.561  1.00  0.63           H  
ATOM   6905 2HD1 ILE A 454      13.868   2.293 -45.347  1.00  0.63           H  
ATOM   6906 3HD1 ILE A 454      13.545   3.392 -46.699  1.00  0.63           H  
ATOM   6907  N   GLY A 455      11.629   7.185 -44.003  1.00  0.62           N  
ATOM   6908  CA  GLY A 455      10.597   7.865 -43.238  1.00  0.62           C  
ATOM   6909  C   GLY A 455       9.276   7.881 -44.007  1.00  0.62           C  
ATOM   6910  O   GLY A 455       8.236   7.458 -43.484  1.00  0.62           O  
ATOM   6911  H   GLY A 455      12.495   7.684 -44.208  1.00  0.62           H  
ATOM   6912 1HA  GLY A 455      10.464   7.378 -42.279  1.00  0.62           H  
ATOM   6913 2HA  GLY A 455      10.920   8.888 -43.044  1.00  0.62           H  
ATOM   6914  N   HIS A 456       9.316   8.383 -45.248  1.00  0.61           N  
ATOM   6915  CA  HIS A 456       8.112   8.491 -46.069  1.00  0.61           C  
ATOM   6916  C   HIS A 456       7.538   7.120 -46.408  1.00  0.61           C  
ATOM   6917  O   HIS A 456       6.319   6.917 -46.361  1.00  0.61           O  
ATOM   6918  CB  HIS A 456       8.411   9.211 -47.386  1.00  0.61           C  
ATOM   6919  CG  HIS A 456       8.747  10.668 -47.264  1.00  0.61           C  
ATOM   6920  ND1 HIS A 456       8.037  11.536 -46.468  1.00  0.61           N  
ATOM   6921  CD2 HIS A 456       9.693  11.404 -47.875  1.00  0.61           C  
ATOM   6922  CE1 HIS A 456       8.540  12.749 -46.590  1.00  0.61           C  
ATOM   6923  NE2 HIS A 456       9.546  12.704 -47.446  1.00  0.61           N  
ATOM   6924  H   HIS A 456      10.212   8.715 -45.611  1.00  0.61           H  
ATOM   6925  HA  HIS A 456       7.351   9.052 -45.528  1.00  0.61           H  
ATOM   6926 1HB  HIS A 456       9.264   8.721 -47.850  1.00  0.61           H  
ATOM   6927 2HB  HIS A 456       7.566   9.105 -48.066  1.00  0.61           H  
ATOM   6928  HD1 HIS A 456       7.500  11.256 -45.671  1.00  0.61           H  
ATOM   6929  HD2 HIS A 456      10.467  11.156 -48.591  1.00  0.61           H  
ATOM   6930  HE1 HIS A 456       8.110  13.580 -46.035  1.00  0.61           H  
ATOM   6931  N   GLY A 457       8.424   6.179 -46.727  1.00  0.60           N  
ATOM   6932  CA  GLY A 457       8.061   4.819 -47.075  1.00  0.60           C  
ATOM   6933  C   GLY A 457       7.331   4.167 -45.923  1.00  0.60           C  
ATOM   6934  O   GLY A 457       6.229   3.657 -46.096  1.00  0.60           O  
ATOM   6935  H   GLY A 457       9.410   6.413 -46.749  1.00  0.60           H  
ATOM   6936 1HA  GLY A 457       7.431   4.817 -47.963  1.00  0.60           H  
ATOM   6937 2HA  GLY A 457       8.964   4.255 -47.311  1.00  0.60           H  
ATOM   6938  N   ALA A 458       7.940   4.185 -44.739  1.00  0.59           N  
ATOM   6939  CA  ALA A 458       7.342   3.593 -43.559  1.00  0.59           C  
ATOM   6940  C   ALA A 458       6.013   4.228 -43.214  1.00  0.59           C  
ATOM   6941  O   ALA A 458       5.080   3.528 -42.830  1.00  0.59           O  
ATOM   6942  CB  ALA A 458       8.267   3.734 -42.389  1.00  0.59           C  
ATOM   6943  H   ALA A 458       8.852   4.626 -44.647  1.00  0.59           H  
ATOM   6944  HA  ALA A 458       7.174   2.534 -43.764  1.00  0.59           H  
ATOM   6945 1HB  ALA A 458       7.829   3.266 -41.511  1.00  0.59           H  
ATOM   6946 2HB  ALA A 458       9.216   3.262 -42.632  1.00  0.59           H  
ATOM   6947 3HB  ALA A 458       8.424   4.796 -42.199  1.00  0.59           H  
ATOM   6948  N   LEU A 459       5.886   5.549 -43.377  1.00  0.58           N  
ATOM   6949  CA  LEU A 459       4.610   6.167 -43.057  1.00  0.58           C  
ATOM   6950  C   LEU A 459       3.558   5.578 -43.991  1.00  0.58           C  
ATOM   6951  O   LEU A 459       2.474   5.179 -43.548  1.00  0.58           O  
ATOM   6952  CB  LEU A 459       4.685   7.700 -43.198  1.00  0.58           C  
ATOM   6953  CG  LEU A 459       3.385   8.488 -42.858  1.00  0.58           C  
ATOM   6954  CD1 LEU A 459       3.009   8.231 -41.410  1.00  0.58           C  
ATOM   6955  CD2 LEU A 459       3.619   9.979 -43.062  1.00  0.58           C  
ATOM   6956  H   LEU A 459       6.673   6.127 -43.678  1.00  0.58           H  
ATOM   6957  HA  LEU A 459       4.346   5.922 -42.031  1.00  0.58           H  
ATOM   6958 1HB  LEU A 459       5.483   8.068 -42.552  1.00  0.58           H  
ATOM   6959 2HB  LEU A 459       4.956   7.935 -44.230  1.00  0.58           H  
ATOM   6960  HG  LEU A 459       2.569   8.145 -43.498  1.00  0.58           H  
ATOM   6961 1HD1 LEU A 459       2.095   8.773 -41.165  1.00  0.58           H  
ATOM   6962 2HD1 LEU A 459       2.853   7.170 -41.267  1.00  0.58           H  
ATOM   6963 3HD1 LEU A 459       3.813   8.567 -40.753  1.00  0.58           H  
ATOM   6964 1HD2 LEU A 459       2.713  10.526 -42.807  1.00  0.58           H  
ATOM   6965 2HD2 LEU A 459       4.431  10.309 -42.418  1.00  0.58           H  
ATOM   6966 3HD2 LEU A 459       3.883  10.168 -44.096  1.00  0.58           H  
ATOM   6967  N   ALA A 460       3.878   5.509 -45.289  1.00  0.58           N  
ATOM   6968  CA  ALA A 460       2.945   4.940 -46.242  1.00  0.58           C  
ATOM   6969  C   ALA A 460       2.669   3.462 -45.954  1.00  0.58           C  
ATOM   6970  O   ALA A 460       1.519   3.037 -46.010  1.00  0.58           O  
ATOM   6971  CB  ALA A 460       3.463   5.105 -47.658  1.00  0.58           C  
ATOM   6972  H   ALA A 460       4.782   5.857 -45.615  1.00  0.58           H  
ATOM   6973  HA  ALA A 460       2.014   5.478 -46.136  1.00  0.58           H  
ATOM   6974 1HB  ALA A 460       2.740   4.705 -48.370  1.00  0.58           H  
ATOM   6975 2HB  ALA A 460       3.626   6.164 -47.858  1.00  0.58           H  
ATOM   6976 3HB  ALA A 460       4.403   4.568 -47.752  1.00  0.58           H  
ATOM   6977  N   GLU A 461       3.693   2.684 -45.584  1.00  0.57           N  
ATOM   6978  CA  GLU A 461       3.479   1.264 -45.318  1.00  0.57           C  
ATOM   6979  C   GLU A 461       2.469   1.118 -44.211  1.00  0.57           C  
ATOM   6980  O   GLU A 461       1.509   0.350 -44.311  1.00  0.57           O  
ATOM   6981  CB  GLU A 461       4.776   0.560 -44.869  1.00  0.57           C  
ATOM   6982  CG  GLU A 461       4.637  -0.959 -44.687  1.00  0.57           C  
ATOM   6983  CD  GLU A 461       5.929  -1.673 -44.335  1.00  0.57           C  
ATOM   6984  OE1 GLU A 461       6.797  -1.776 -45.187  1.00  0.57           O  
ATOM   6985  OE2 GLU A 461       6.042  -2.132 -43.209  1.00  0.57           O  
ATOM   6986  H   GLU A 461       4.629   3.075 -45.539  1.00  0.57           H  
ATOM   6987  HA  GLU A 461       3.088   0.789 -46.215  1.00  0.57           H  
ATOM   6988 1HB  GLU A 461       5.602   0.791 -45.517  1.00  0.57           H  
ATOM   6989 2HB  GLU A 461       5.051   0.955 -43.891  1.00  0.57           H  
ATOM   6990 1HG  GLU A 461       3.901  -1.155 -43.910  1.00  0.57           H  
ATOM   6991 2HG  GLU A 461       4.267  -1.378 -45.610  1.00  0.57           H  
ATOM   6992  N   ARG A 462       2.673   1.904 -43.168  1.00  0.56           N  
ATOM   6993  CA  ARG A 462       1.830   1.898 -42.004  1.00  0.56           C  
ATOM   6994  C   ARG A 462       0.419   2.314 -42.343  1.00  0.56           C  
ATOM   6995  O   ARG A 462      -0.532   1.744 -41.832  1.00  0.56           O  
ATOM   6996  CB  ARG A 462       2.464   2.793 -40.978  1.00  0.56           C  
ATOM   6997  CG  ARG A 462       3.716   2.157 -40.387  1.00  0.56           C  
ATOM   6998  CD  ARG A 462       4.505   3.048 -39.529  1.00  0.56           C  
ATOM   6999  NE  ARG A 462       5.610   2.329 -38.930  1.00  0.56           N  
ATOM   7000  CZ  ARG A 462       6.531   2.890 -38.148  1.00  0.56           C  
ATOM   7001  NH1 ARG A 462       6.467   4.167 -37.922  1.00  0.56           N  
ATOM   7002  NH2 ARG A 462       7.486   2.160 -37.596  1.00  0.56           N  
ATOM   7003  H   ARG A 462       3.483   2.526 -43.170  1.00  0.56           H  
ATOM   7004  HA  ARG A 462       1.807   0.884 -41.603  1.00  0.56           H  
ATOM   7005 1HB  ARG A 462       2.752   3.734 -41.437  1.00  0.56           H  
ATOM   7006 2HB  ARG A 462       1.756   3.015 -40.213  1.00  0.56           H  
ATOM   7007 1HG  ARG A 462       3.417   1.304 -39.786  1.00  0.56           H  
ATOM   7008 2HG  ARG A 462       4.355   1.807 -41.193  1.00  0.56           H  
ATOM   7009 1HD  ARG A 462       4.911   3.860 -40.131  1.00  0.56           H  
ATOM   7010 2HD  ARG A 462       3.907   3.461 -38.736  1.00  0.56           H  
ATOM   7011  HE  ARG A 462       5.656   1.329 -39.077  1.00  0.56           H  
ATOM   7012 1HH1 ARG A 462       5.732   4.716 -38.337  1.00  0.56           H  
ATOM   7013 2HH1 ARG A 462       7.139   4.619 -37.301  1.00  0.56           H  
ATOM   7014 1HH2 ARG A 462       7.525   1.164 -37.767  1.00  0.56           H  
ATOM   7015 2HH2 ARG A 462       8.169   2.600 -36.995  1.00  0.56           H  
ATOM   7016  N   ALA A 463       0.262   3.276 -43.237  1.00  0.56           N  
ATOM   7017  CA  ALA A 463      -1.071   3.677 -43.650  1.00  0.56           C  
ATOM   7018  C   ALA A 463      -1.813   2.523 -44.338  1.00  0.56           C  
ATOM   7019  O   ALA A 463      -3.018   2.346 -44.187  1.00  0.56           O  
ATOM   7020  CB  ALA A 463      -0.981   4.844 -44.594  1.00  0.56           C  
ATOM   7021  H   ALA A 463       1.077   3.757 -43.617  1.00  0.56           H  
ATOM   7022  HA  ALA A 463      -1.620   3.972 -42.764  1.00  0.56           H  
ATOM   7023 1HB  ALA A 463      -1.966   5.156 -44.881  1.00  0.56           H  
ATOM   7024 2HB  ALA A 463      -0.460   5.666 -44.115  1.00  0.56           H  
ATOM   7025 3HB  ALA A 463      -0.434   4.526 -45.457  1.00  0.56           H  
ATOM   7026  N   LEU A 464      -1.077   1.731 -45.100  1.00  0.56           N  
ATOM   7027  CA  LEU A 464      -1.643   0.664 -45.912  1.00  0.56           C  
ATOM   7028  C   LEU A 464      -1.882  -0.661 -45.169  1.00  0.56           C  
ATOM   7029  O   LEU A 464      -2.863  -1.355 -45.435  1.00  0.56           O  
ATOM   7030  CB  LEU A 464      -0.684   0.523 -47.070  1.00  0.56           C  
ATOM   7031  CG  LEU A 464      -0.605   1.835 -47.888  1.00  0.56           C  
ATOM   7032  CD1 LEU A 464       0.559   1.781 -48.810  1.00  0.56           C  
ATOM   7033  CD2 LEU A 464      -1.914   2.044 -48.654  1.00  0.56           C  
ATOM   7034  H   LEU A 464      -0.075   1.926 -45.178  1.00  0.56           H  
ATOM   7035  HA  LEU A 464      -2.601   1.015 -46.291  1.00  0.56           H  
ATOM   7036 1HB  LEU A 464       0.310   0.301 -46.679  1.00  0.56           H  
ATOM   7037 2HB  LEU A 464      -1.009  -0.290 -47.720  1.00  0.56           H  
ATOM   7038  HG  LEU A 464      -0.468   2.664 -47.216  1.00  0.56           H  
ATOM   7039 1HD1 LEU A 464       0.629   2.714 -49.349  1.00  0.56           H  
ATOM   7040 2HD1 LEU A 464       1.475   1.638 -48.236  1.00  0.56           H  
ATOM   7041 3HD1 LEU A 464       0.431   0.968 -49.495  1.00  0.56           H  
ATOM   7042 1HD2 LEU A 464      -1.868   2.975 -49.219  1.00  0.56           H  
ATOM   7043 2HD2 LEU A 464      -2.074   1.216 -49.345  1.00  0.56           H  
ATOM   7044 3HD2 LEU A 464      -2.738   2.090 -47.950  1.00  0.56           H  
ATOM   7045  N   VAL A 465      -1.050  -0.983 -44.183  1.00  0.57           N  
ATOM   7046  CA  VAL A 465      -1.188  -2.256 -43.471  1.00  0.57           C  
ATOM   7047  C   VAL A 465      -2.545  -2.550 -42.775  1.00  0.57           C  
ATOM   7048  O   VAL A 465      -3.057  -3.663 -42.917  1.00  0.57           O  
ATOM   7049  CB  VAL A 465      -0.019  -2.488 -42.500  1.00  0.57           C  
ATOM   7050  CG1 VAL A 465      -0.340  -3.660 -41.600  1.00  0.57           C  
ATOM   7051  CG2 VAL A 465       1.221  -2.814 -43.316  1.00  0.57           C  
ATOM   7052  H   VAL A 465      -0.257  -0.368 -43.987  1.00  0.57           H  
ATOM   7053  HA  VAL A 465      -1.050  -3.013 -44.216  1.00  0.57           H  
ATOM   7054  HB  VAL A 465       0.166  -1.607 -41.896  1.00  0.57           H  
ATOM   7055 1HG1 VAL A 465       0.494  -3.843 -40.923  1.00  0.57           H  
ATOM   7056 2HG1 VAL A 465      -1.233  -3.432 -41.018  1.00  0.57           H  
ATOM   7057 3HG1 VAL A 465      -0.517  -4.549 -42.204  1.00  0.57           H  
ATOM   7058 1HG2 VAL A 465       2.065  -2.993 -42.653  1.00  0.57           H  
ATOM   7059 2HG2 VAL A 465       1.031  -3.705 -43.909  1.00  0.57           H  
ATOM   7060 3HG2 VAL A 465       1.456  -1.998 -43.974  1.00  0.57           H  
ATOM   7061  N   PRO A 466      -3.182  -1.597 -42.072  1.00  0.57           N  
ATOM   7062  CA  PRO A 466      -4.447  -1.733 -41.375  1.00  0.57           C  
ATOM   7063  C   PRO A 466      -5.592  -2.153 -42.268  1.00  0.57           C  
ATOM   7064  O   PRO A 466      -6.642  -2.552 -41.754  1.00  0.57           O  
ATOM   7065  CB  PRO A 466      -4.675  -0.339 -40.821  1.00  0.57           C  
ATOM   7066  CG  PRO A 466      -3.312   0.214 -40.711  1.00  0.57           C  
ATOM   7067  CD  PRO A 466      -2.594  -0.299 -41.878  1.00  0.57           C  
ATOM   7068  HA  PRO A 466      -4.338  -2.427 -40.546  1.00  0.57           H  
ATOM   7069 1HB  PRO A 466      -5.317   0.224 -41.509  1.00  0.57           H  
ATOM   7070 2HB  PRO A 466      -5.193  -0.404 -39.852  1.00  0.57           H  
ATOM   7071 1HG  PRO A 466      -3.302   1.298 -40.668  1.00  0.57           H  
ATOM   7072 2HG  PRO A 466      -2.854  -0.141 -39.791  1.00  0.57           H  
ATOM   7073 1HD  PRO A 466      -2.794   0.354 -42.717  1.00  0.57           H  
ATOM   7074 2HD  PRO A 466      -1.563  -0.360 -41.616  1.00  0.57           H  
ATOM   7075  N   VAL A 467      -5.455  -2.035 -43.588  1.00  0.59           N  
ATOM   7076  CA  VAL A 467      -6.573  -2.437 -44.392  1.00  0.59           C  
ATOM   7077  C   VAL A 467      -6.221  -3.500 -45.406  1.00  0.59           C  
ATOM   7078  O   VAL A 467      -6.871  -3.589 -46.458  1.00  0.59           O  
ATOM   7079  CB  VAL A 467      -7.040  -1.263 -45.198  1.00  0.59           C  
ATOM   7080  CG1 VAL A 467      -7.549  -0.160 -44.306  1.00  0.59           C  
ATOM   7081  CG2 VAL A 467      -5.896  -0.835 -46.069  1.00  0.59           C  
ATOM   7082  H   VAL A 467      -4.591  -1.719 -44.047  1.00  0.59           H  
ATOM   7083  HA  VAL A 467      -7.366  -2.801 -43.745  1.00  0.59           H  
ATOM   7084  HB  VAL A 467      -7.834  -1.573 -45.811  1.00  0.59           H  
ATOM   7085 1HG1 VAL A 467      -7.875   0.646 -44.938  1.00  0.59           H  
ATOM   7086 2HG1 VAL A 467      -8.379  -0.527 -43.702  1.00  0.59           H  
ATOM   7087 3HG1 VAL A 467      -6.753   0.191 -43.654  1.00  0.59           H  
ATOM   7088 1HG2 VAL A 467      -6.194  -0.049 -46.705  1.00  0.59           H  
ATOM   7089 2HG2 VAL A 467      -5.080  -0.509 -45.440  1.00  0.59           H  
ATOM   7090 3HG2 VAL A 467      -5.576  -1.673 -46.684  1.00  0.59           H  
ATOM   7091  N   LEU A 468      -5.298  -4.383 -45.046  1.00  0.61           N  
ATOM   7092  CA  LEU A 468      -4.906  -5.481 -45.920  1.00  0.61           C  
ATOM   7093  C   LEU A 468      -5.584  -6.779 -45.523  1.00  0.61           C  
ATOM   7094  O   LEU A 468      -5.927  -6.957 -44.361  1.00  0.61           O  
ATOM   7095  CB  LEU A 468      -3.404  -5.721 -45.821  1.00  0.61           C  
ATOM   7096  CG  LEU A 468      -2.542  -4.602 -46.173  1.00  0.61           C  
ATOM   7097  CD1 LEU A 468      -1.176  -5.008 -45.918  1.00  0.61           C  
ATOM   7098  CD2 LEU A 468      -2.722  -4.203 -47.612  1.00  0.61           C  
ATOM   7099  H   LEU A 468      -4.788  -4.234 -44.169  1.00  0.61           H  
ATOM   7100  HA  LEU A 468      -5.175  -5.203 -46.932  1.00  0.61           H  
ATOM   7101 1HB  LEU A 468      -3.180  -5.959 -44.781  1.00  0.61           H  
ATOM   7102 2HB  LEU A 468      -3.115  -6.575 -46.418  1.00  0.61           H  
ATOM   7103  HG  LEU A 468      -2.779  -3.770 -45.545  1.00  0.61           H  
ATOM   7104 1HD1 LEU A 468      -0.542  -4.172 -46.146  1.00  0.61           H  
ATOM   7105 2HD1 LEU A 468      -1.062  -5.288 -44.871  1.00  0.61           H  
ATOM   7106 3HD1 LEU A 468      -0.938  -5.857 -46.548  1.00  0.61           H  
ATOM   7107 1HD2 LEU A 468      -2.063  -3.362 -47.840  1.00  0.61           H  
ATOM   7108 2HD2 LEU A 468      -2.485  -5.041 -48.266  1.00  0.61           H  
ATOM   7109 3HD2 LEU A 468      -3.740  -3.908 -47.746  1.00  0.61           H  
ATOM   7110  N   PRO A 469      -5.776  -7.719 -46.452  1.00  0.63           N  
ATOM   7111  CA  PRO A 469      -6.268  -9.048 -46.168  1.00  0.63           C  
ATOM   7112  C   PRO A 469      -5.197  -9.812 -45.397  1.00  0.63           C  
ATOM   7113  O   PRO A 469      -4.002  -9.553 -45.576  1.00  0.63           O  
ATOM   7114  CB  PRO A 469      -6.471  -9.624 -47.564  1.00  0.63           C  
ATOM   7115  CG  PRO A 469      -5.527  -8.815 -48.456  1.00  0.63           C  
ATOM   7116  CD  PRO A 469      -5.512  -7.454 -47.877  1.00  0.63           C  
ATOM   7117  HA  PRO A 469      -7.208  -9.001 -45.609  1.00  0.63           H  
ATOM   7118 1HB  PRO A 469      -6.249 -10.699 -47.552  1.00  0.63           H  
ATOM   7119 2HB  PRO A 469      -7.529  -9.518 -47.841  1.00  0.63           H  
ATOM   7120 1HG  PRO A 469      -4.530  -9.271 -48.485  1.00  0.63           H  
ATOM   7121 2HG  PRO A 469      -5.891  -8.799 -49.461  1.00  0.63           H  
ATOM   7122 1HD  PRO A 469      -4.540  -7.005 -48.073  1.00  0.63           H  
ATOM   7123 2HD  PRO A 469      -6.319  -6.889 -48.309  1.00  0.63           H  
ATOM   7124  N   SER A 470      -5.635 -10.754 -44.561  1.00  0.66           N  
ATOM   7125  CA  SER A 470      -4.728 -11.612 -43.815  1.00  0.66           C  
ATOM   7126  C   SER A 470      -4.186 -12.709 -44.713  1.00  0.66           C  
ATOM   7127  O   SER A 470      -4.686 -12.920 -45.818  1.00  0.66           O  
ATOM   7128  CB  SER A 470      -5.438 -12.190 -42.613  1.00  0.66           C  
ATOM   7129  OG  SER A 470      -6.460 -13.033 -43.011  1.00  0.66           O  
ATOM   7130  H   SER A 470      -6.641 -10.907 -44.443  1.00  0.66           H  
ATOM   7131  HA  SER A 470      -3.892 -11.009 -43.463  1.00  0.66           H  
ATOM   7132 1HB  SER A 470      -4.730 -12.739 -41.996  1.00  0.66           H  
ATOM   7133 2HB  SER A 470      -5.849 -11.382 -42.008  1.00  0.66           H  
ATOM   7134  HG  SER A 470      -7.175 -12.431 -43.351  1.00  0.66           H  
ATOM   7135  N   ILE A 471      -3.179 -13.430 -44.232  1.00  0.67           N  
ATOM   7136  CA  ILE A 471      -2.567 -14.502 -45.017  1.00  0.67           C  
ATOM   7137  C   ILE A 471      -3.563 -15.623 -45.356  1.00  0.67           C  
ATOM   7138  O   ILE A 471      -3.386 -16.328 -46.345  1.00  0.67           O  
ATOM   7139  CB  ILE A 471      -1.357 -15.085 -44.259  1.00  0.67           C  
ATOM   7140  CG1 ILE A 471      -0.485 -15.896 -45.213  1.00  0.67           C  
ATOM   7141  CG2 ILE A 471      -1.812 -15.954 -43.093  1.00  0.67           C  
ATOM   7142  CD1 ILE A 471       0.848 -16.262 -44.624  1.00  0.67           C  
ATOM   7143  H   ILE A 471      -2.817 -13.224 -43.316  1.00  0.67           H  
ATOM   7144  HA  ILE A 471      -2.204 -14.077 -45.950  1.00  0.67           H  
ATOM   7145  HB  ILE A 471      -0.751 -14.268 -43.877  1.00  0.67           H  
ATOM   7146 1HG1 ILE A 471      -1.011 -16.808 -45.492  1.00  0.67           H  
ATOM   7147 2HG1 ILE A 471      -0.306 -15.307 -46.109  1.00  0.67           H  
ATOM   7148 1HG2 ILE A 471      -0.940 -16.337 -42.568  1.00  0.67           H  
ATOM   7149 2HG2 ILE A 471      -2.414 -15.361 -42.408  1.00  0.67           H  
ATOM   7150 3HG2 ILE A 471      -2.401 -16.797 -43.460  1.00  0.67           H  
ATOM   7151 1HD1 ILE A 471       1.419 -16.821 -45.340  1.00  0.67           H  
ATOM   7152 2HD1 ILE A 471       1.393 -15.360 -44.357  1.00  0.67           H  
ATOM   7153 3HD1 ILE A 471       0.697 -16.866 -43.733  1.00  0.67           H  
ATOM   7154  N   GLU A 472      -4.623 -15.765 -44.556  1.00  0.68           N  
ATOM   7155  CA  GLU A 472      -5.641 -16.787 -44.781  1.00  0.68           C  
ATOM   7156  C   GLU A 472      -6.734 -16.308 -45.738  1.00  0.68           C  
ATOM   7157  O   GLU A 472      -7.644 -17.070 -46.082  1.00  0.68           O  
ATOM   7158  CB  GLU A 472      -6.289 -17.195 -43.449  1.00  0.68           C  
ATOM   7159  CG  GLU A 472      -5.355 -17.862 -42.431  1.00  0.68           C  
ATOM   7160  CD  GLU A 472      -4.840 -19.213 -42.871  1.00  0.68           C  
ATOM   7161  OE1 GLU A 472      -5.645 -20.035 -43.260  1.00  0.68           O  
ATOM   7162  OE2 GLU A 472      -3.655 -19.431 -42.811  1.00  0.68           O  
ATOM   7163  H   GLU A 472      -4.724 -15.140 -43.769  1.00  0.68           H  
ATOM   7164  HA  GLU A 472      -5.158 -17.656 -45.223  1.00  0.68           H  
ATOM   7165 1HB  GLU A 472      -6.706 -16.305 -42.971  1.00  0.68           H  
ATOM   7166 2HB  GLU A 472      -7.120 -17.875 -43.643  1.00  0.68           H  
ATOM   7167 1HG  GLU A 472      -4.513 -17.203 -42.253  1.00  0.68           H  
ATOM   7168 2HG  GLU A 472      -5.893 -17.977 -41.492  1.00  0.68           H  
ATOM   7169  N   GLU A 473      -6.645 -15.048 -46.158  1.00  0.67           N  
ATOM   7170  CA  GLU A 473      -7.598 -14.457 -47.077  1.00  0.67           C  
ATOM   7171  C   GLU A 473      -6.945 -14.244 -48.429  1.00  0.67           C  
ATOM   7172  O   GLU A 473      -7.534 -14.510 -49.471  1.00  0.67           O  
ATOM   7173  CB  GLU A 473      -8.096 -13.123 -46.531  1.00  0.67           C  
ATOM   7174  CG  GLU A 473      -8.961 -13.222 -45.276  1.00  0.67           C  
ATOM   7175  CD  GLU A 473      -9.317 -11.873 -44.683  1.00  0.67           C  
ATOM   7176  OE1 GLU A 473     -10.458 -11.444 -44.796  1.00  0.67           O  
ATOM   7177  OE2 GLU A 473      -8.437 -11.273 -44.094  1.00  0.67           O  
ATOM   7178  H   GLU A 473      -5.870 -14.469 -45.850  1.00  0.67           H  
ATOM   7179  HA  GLU A 473      -8.438 -15.127 -47.185  1.00  0.67           H  
ATOM   7180 1HB  GLU A 473      -7.243 -12.504 -46.280  1.00  0.67           H  
ATOM   7181 2HB  GLU A 473      -8.632 -12.616 -47.305  1.00  0.67           H  
ATOM   7182 1HG  GLU A 473      -9.882 -13.742 -45.539  1.00  0.67           H  
ATOM   7183 2HG  GLU A 473      -8.441 -13.823 -44.535  1.00  0.67           H  
ATOM   7184  N   PHE A 474      -5.695 -13.806 -48.390  1.00  0.65           N  
ATOM   7185  CA  PHE A 474      -4.914 -13.551 -49.582  1.00  0.65           C  
ATOM   7186  C   PHE A 474      -3.468 -13.940 -49.295  1.00  0.65           C  
ATOM   7187  O   PHE A 474      -2.648 -13.073 -48.995  1.00  0.65           O  
ATOM   7188  CB  PHE A 474      -5.018 -12.074 -49.939  1.00  0.65           C  
ATOM   7189  CG  PHE A 474      -4.457 -11.665 -51.264  1.00  0.65           C  
ATOM   7190  CD1 PHE A 474      -5.123 -11.963 -52.447  1.00  0.65           C  
ATOM   7191  CD2 PHE A 474      -3.292 -10.928 -51.330  1.00  0.65           C  
ATOM   7192  CE1 PHE A 474      -4.622 -11.537 -53.661  1.00  0.65           C  
ATOM   7193  CE2 PHE A 474      -2.797 -10.509 -52.537  1.00  0.65           C  
ATOM   7194  CZ  PHE A 474      -3.466 -10.815 -53.701  1.00  0.65           C  
ATOM   7195  H   PHE A 474      -5.277 -13.610 -47.484  1.00  0.65           H  
ATOM   7196  HA  PHE A 474      -5.326 -14.125 -50.406  1.00  0.65           H  
ATOM   7197 1HB  PHE A 474      -6.061 -11.779 -49.912  1.00  0.65           H  
ATOM   7198 2HB  PHE A 474      -4.501 -11.508 -49.175  1.00  0.65           H  
ATOM   7199  HD1 PHE A 474      -6.060 -12.534 -52.409  1.00  0.65           H  
ATOM   7200  HD2 PHE A 474      -2.769 -10.678 -50.408  1.00  0.65           H  
ATOM   7201  HE1 PHE A 474      -5.150 -11.767 -54.589  1.00  0.65           H  
ATOM   7202  HE2 PHE A 474      -1.879  -9.930 -52.573  1.00  0.65           H  
ATOM   7203  HZ  PHE A 474      -3.090 -10.481 -54.650  1.00  0.65           H  
ATOM   7204  N   PRO A 475      -3.080 -15.211 -49.484  1.00  0.62           N  
ATOM   7205  CA  PRO A 475      -1.806 -15.782 -49.064  1.00  0.62           C  
ATOM   7206  C   PRO A 475      -0.648 -15.419 -49.961  1.00  0.62           C  
ATOM   7207  O   PRO A 475       0.060 -16.291 -50.439  1.00  0.62           O  
ATOM   7208  CB  PRO A 475      -2.098 -17.283 -49.157  1.00  0.62           C  
ATOM   7209  CG  PRO A 475      -3.087 -17.391 -50.307  1.00  0.62           C  
ATOM   7210  CD  PRO A 475      -3.972 -16.165 -50.166  1.00  0.62           C  
ATOM   7211  HA  PRO A 475      -1.606 -15.481 -48.030  1.00  0.62           H  
ATOM   7212 1HB  PRO A 475      -1.166 -17.833 -49.342  1.00  0.62           H  
ATOM   7213 2HB  PRO A 475      -2.506 -17.653 -48.210  1.00  0.62           H  
ATOM   7214 1HG  PRO A 475      -2.556 -17.405 -51.265  1.00  0.62           H  
ATOM   7215 2HG  PRO A 475      -3.660 -18.330 -50.246  1.00  0.62           H  
ATOM   7216 1HD  PRO A 475      -4.244 -15.821 -51.163  1.00  0.62           H  
ATOM   7217 2HD  PRO A 475      -4.859 -16.390 -49.543  1.00  0.62           H  
ATOM   7218  N   TYR A 476      -0.423 -14.133 -50.138  1.00  0.60           N  
ATOM   7219  CA  TYR A 476       0.631 -13.649 -51.009  1.00  0.60           C  
ATOM   7220  C   TYR A 476       1.526 -12.630 -50.326  1.00  0.60           C  
ATOM   7221  O   TYR A 476       1.095 -11.887 -49.436  1.00  0.60           O  
ATOM   7222  CB  TYR A 476       0.015 -12.987 -52.250  1.00  0.60           C  
ATOM   7223  CG  TYR A 476      -0.836 -13.891 -53.150  1.00  0.60           C  
ATOM   7224  CD1 TYR A 476      -2.161 -14.104 -52.840  1.00  0.60           C  
ATOM   7225  CD2 TYR A 476      -0.302 -14.467 -54.297  1.00  0.60           C  
ATOM   7226  CE1 TYR A 476      -2.964 -14.881 -53.640  1.00  0.60           C  
ATOM   7227  CE2 TYR A 476      -1.111 -15.257 -55.112  1.00  0.60           C  
ATOM   7228  CZ  TYR A 476      -2.451 -15.461 -54.780  1.00  0.60           C  
ATOM   7229  OH  TYR A 476      -3.290 -16.241 -55.577  1.00  0.60           O  
ATOM   7230  H   TYR A 476      -1.041 -13.476 -49.676  1.00  0.60           H  
ATOM   7231  HA  TYR A 476       1.254 -14.489 -51.314  1.00  0.60           H  
ATOM   7232 1HB  TYR A 476      -0.599 -12.160 -51.927  1.00  0.60           H  
ATOM   7233 2HB  TYR A 476       0.816 -12.562 -52.859  1.00  0.60           H  
ATOM   7234  HD1 TYR A 476      -2.572 -13.649 -51.955  1.00  0.60           H  
ATOM   7235  HD2 TYR A 476       0.745 -14.297 -54.558  1.00  0.60           H  
ATOM   7236  HE1 TYR A 476      -4.009 -15.031 -53.376  1.00  0.60           H  
ATOM   7237  HE2 TYR A 476      -0.688 -15.704 -56.008  1.00  0.60           H  
ATOM   7238  HH  TYR A 476      -4.176 -16.251 -55.188  1.00  0.60           H  
ATOM   7239  N   ALA A 477       2.776 -12.601 -50.756  1.00  0.57           N  
ATOM   7240  CA  ALA A 477       3.688 -11.544 -50.383  1.00  0.57           C  
ATOM   7241  C   ALA A 477       3.281 -10.359 -51.240  1.00  0.57           C  
ATOM   7242  O   ALA A 477       2.935 -10.533 -52.417  1.00  0.57           O  
ATOM   7243  CB  ALA A 477       5.145 -11.936 -50.604  1.00  0.57           C  
ATOM   7244  H   ALA A 477       3.056 -13.278 -51.449  1.00  0.57           H  
ATOM   7245  HA  ALA A 477       3.539 -11.283 -49.343  1.00  0.57           H  
ATOM   7246 1HB  ALA A 477       5.787 -11.095 -50.336  1.00  0.57           H  
ATOM   7247 2HB  ALA A 477       5.402 -12.789 -49.992  1.00  0.57           H  
ATOM   7248 3HB  ALA A 477       5.297 -12.191 -51.651  1.00  0.57           H  
ATOM   7249  N   ILE A 478       3.326  -9.167 -50.680  1.00  0.56           N  
ATOM   7250  CA  ILE A 478       2.976  -7.991 -51.455  1.00  0.56           C  
ATOM   7251  C   ILE A 478       4.078  -6.959 -51.399  1.00  0.56           C  
ATOM   7252  O   ILE A 478       4.442  -6.487 -50.319  1.00  0.56           O  
ATOM   7253  CB  ILE A 478       1.685  -7.350 -50.930  1.00  0.56           C  
ATOM   7254  CG1 ILE A 478       0.489  -8.328 -50.979  1.00  0.56           C  
ATOM   7255  CG2 ILE A 478       1.370  -6.082 -51.735  1.00  0.56           C  
ATOM   7256  CD1 ILE A 478      -0.762  -7.789 -50.295  1.00  0.56           C  
ATOM   7257  H   ILE A 478       3.628  -9.081 -49.712  1.00  0.56           H  
ATOM   7258  HA  ILE A 478       2.835  -8.275 -52.498  1.00  0.56           H  
ATOM   7259  HB  ILE A 478       1.843  -7.121 -49.906  1.00  0.56           H  
ATOM   7260 1HG1 ILE A 478       0.254  -8.538 -51.996  1.00  0.56           H  
ATOM   7261 2HG1 ILE A 478       0.761  -9.261 -50.485  1.00  0.56           H  
ATOM   7262 1HG2 ILE A 478       0.473  -5.626 -51.340  1.00  0.56           H  
ATOM   7263 2HG2 ILE A 478       2.201  -5.377 -51.658  1.00  0.56           H  
ATOM   7264 3HG2 ILE A 478       1.214  -6.341 -52.782  1.00  0.56           H  
ATOM   7265 1HD1 ILE A 478      -1.561  -8.521 -50.369  1.00  0.56           H  
ATOM   7266 2HD1 ILE A 478      -0.549  -7.593 -49.243  1.00  0.56           H  
ATOM   7267 3HD1 ILE A 478      -1.072  -6.865 -50.781  1.00  0.56           H  
ATOM   7268  N   ARG A 479       4.589  -6.583 -52.561  1.00  0.55           N  
ATOM   7269  CA  ARG A 479       5.638  -5.590 -52.622  1.00  0.55           C  
ATOM   7270  C   ARG A 479       5.107  -4.368 -53.343  1.00  0.55           C  
ATOM   7271  O   ARG A 479       4.869  -4.388 -54.556  1.00  0.55           O  
ATOM   7272  CB  ARG A 479       6.856  -6.151 -53.329  1.00  0.55           C  
ATOM   7273  CG  ARG A 479       7.469  -7.372 -52.651  1.00  0.55           C  
ATOM   7274  CD  ARG A 479       8.715  -7.826 -53.325  1.00  0.55           C  
ATOM   7275  NE  ARG A 479       9.321  -8.986 -52.660  1.00  0.55           N  
ATOM   7276  CZ  ARG A 479      10.502  -9.538 -53.018  1.00  0.55           C  
ATOM   7277  NH1 ARG A 479      11.185  -9.034 -54.028  1.00  0.55           N  
ATOM   7278  NH2 ARG A 479      10.983 -10.580 -52.358  1.00  0.55           N  
ATOM   7279  H   ARG A 479       4.260  -7.007 -53.427  1.00  0.55           H  
ATOM   7280  HA  ARG A 479       5.919  -5.295 -51.614  1.00  0.55           H  
ATOM   7281 1HB  ARG A 479       6.583  -6.445 -54.322  1.00  0.55           H  
ATOM   7282 2HB  ARG A 479       7.623  -5.382 -53.406  1.00  0.55           H  
ATOM   7283 1HG  ARG A 479       7.689  -7.135 -51.633  1.00  0.55           H  
ATOM   7284 2HG  ARG A 479       6.752  -8.196 -52.677  1.00  0.55           H  
ATOM   7285 1HD  ARG A 479       8.488  -8.102 -54.356  1.00  0.55           H  
ATOM   7286 2HD  ARG A 479       9.442  -7.014 -53.318  1.00  0.55           H  
ATOM   7287  HE  ARG A 479       8.830  -9.402 -51.877  1.00  0.55           H  
ATOM   7288 1HH1 ARG A 479      10.825  -8.237 -54.533  1.00  0.55           H  
ATOM   7289 2HH1 ARG A 479      12.069  -9.443 -54.294  1.00  0.55           H  
ATOM   7290 1HH2 ARG A 479      10.461 -10.986 -51.561  1.00  0.55           H  
ATOM   7291 2HH2 ARG A 479      11.867 -10.979 -52.626  1.00  0.55           H  
ATOM   7292  N   GLN A 480       4.833  -3.326 -52.576  1.00  0.54           N  
ATOM   7293  CA  GLN A 480       4.232  -2.134 -53.134  1.00  0.54           C  
ATOM   7294  C   GLN A 480       5.281  -1.036 -53.231  1.00  0.54           C  
ATOM   7295  O   GLN A 480       5.940  -0.729 -52.236  1.00  0.54           O  
ATOM   7296  CB  GLN A 480       3.049  -1.734 -52.271  1.00  0.54           C  
ATOM   7297  CG  GLN A 480       2.309  -0.562 -52.745  1.00  0.54           C  
ATOM   7298  CD  GLN A 480       1.599  -0.849 -54.007  1.00  0.54           C  
ATOM   7299  OE1 GLN A 480       0.872  -1.835 -54.095  1.00  0.54           O  
ATOM   7300  NE2 GLN A 480       1.759   0.015 -54.989  1.00  0.54           N  
ATOM   7301  H   GLN A 480       5.032  -3.356 -51.571  1.00  0.54           H  
ATOM   7302  HA  GLN A 480       3.876  -2.347 -54.142  1.00  0.54           H  
ATOM   7303 1HB  GLN A 480       2.348  -2.567 -52.210  1.00  0.54           H  
ATOM   7304 2HB  GLN A 480       3.394  -1.532 -51.252  1.00  0.54           H  
ATOM   7305 1HG  GLN A 480       1.586  -0.290 -51.988  1.00  0.54           H  
ATOM   7306 2HG  GLN A 480       2.999   0.260 -52.937  1.00  0.54           H  
ATOM   7307 1HE2 GLN A 480       1.252  -0.109 -55.846  1.00  0.54           H  
ATOM   7308 2HE2 GLN A 480       2.361   0.805 -54.861  1.00  0.54           H  
ATOM   7309  N   VAL A 481       5.471  -0.485 -54.422  1.00  0.54           N  
ATOM   7310  CA  VAL A 481       6.499   0.530 -54.585  1.00  0.54           C  
ATOM   7311  C   VAL A 481       5.927   1.836 -55.138  1.00  0.54           C  
ATOM   7312  O   VAL A 481       5.133   1.832 -56.085  1.00  0.54           O  
ATOM   7313  CB  VAL A 481       7.616   0.008 -55.510  1.00  0.54           C  
ATOM   7314  CG1 VAL A 481       8.706   1.069 -55.657  1.00  0.54           C  
ATOM   7315  CG2 VAL A 481       8.147  -1.334 -54.983  1.00  0.54           C  
ATOM   7316  H   VAL A 481       4.908  -0.786 -55.221  1.00  0.54           H  
ATOM   7317  HA  VAL A 481       6.937   0.742 -53.612  1.00  0.54           H  
ATOM   7318  HB  VAL A 481       7.221  -0.151 -56.478  1.00  0.54           H  
ATOM   7319 1HG1 VAL A 481       9.477   0.703 -56.330  1.00  0.54           H  
ATOM   7320 2HG1 VAL A 481       8.284   1.985 -56.066  1.00  0.54           H  
ATOM   7321 3HG1 VAL A 481       9.144   1.281 -54.683  1.00  0.54           H  
ATOM   7322 1HG2 VAL A 481       8.919  -1.705 -55.655  1.00  0.54           H  
ATOM   7323 2HG2 VAL A 481       8.557  -1.217 -54.005  1.00  0.54           H  
ATOM   7324 3HG2 VAL A 481       7.334  -2.058 -54.942  1.00  0.54           H  
ATOM   7325  N   SER A 482       6.317   2.948 -54.517  1.00  0.55           N  
ATOM   7326  CA  SER A 482       5.906   4.288 -54.929  1.00  0.55           C  
ATOM   7327  C   SER A 482       7.055   5.113 -55.515  1.00  0.55           C  
ATOM   7328  O   SER A 482       8.076   5.329 -54.849  1.00  0.55           O  
ATOM   7329  CB  SER A 482       5.342   5.029 -53.743  1.00  0.55           C  
ATOM   7330  OG  SER A 482       4.135   4.471 -53.290  1.00  0.55           O  
ATOM   7331  H   SER A 482       6.936   2.854 -53.711  1.00  0.55           H  
ATOM   7332  HA  SER A 482       5.134   4.195 -55.693  1.00  0.55           H  
ATOM   7333 1HB  SER A 482       6.071   4.985 -52.939  1.00  0.55           H  
ATOM   7334 2HB  SER A 482       5.210   6.060 -53.984  1.00  0.55           H  
ATOM   7335  HG  SER A 482       3.882   5.017 -52.529  1.00  0.55           H  
ATOM   7336  N   GLU A 483       6.879   5.564 -56.758  1.00  0.56           N  
ATOM   7337  CA  GLU A 483       7.878   6.377 -57.447  1.00  0.56           C  
ATOM   7338  C   GLU A 483       7.399   7.817 -57.590  1.00  0.56           C  
ATOM   7339  O   GLU A 483       6.332   8.074 -58.149  1.00  0.56           O  
ATOM   7340  CB  GLU A 483       8.168   5.788 -58.834  1.00  0.56           C  
ATOM   7341  CG  GLU A 483       9.230   6.534 -59.648  1.00  0.56           C  
ATOM   7342  CD  GLU A 483       9.492   5.906 -61.008  1.00  0.56           C  
ATOM   7343  OE1 GLU A 483       8.920   4.879 -61.291  1.00  0.56           O  
ATOM   7344  OE2 GLU A 483      10.267   6.454 -61.758  1.00  0.56           O  
ATOM   7345  H   GLU A 483       6.019   5.320 -57.253  1.00  0.56           H  
ATOM   7346  HA  GLU A 483       8.797   6.384 -56.860  1.00  0.56           H  
ATOM   7347 1HB  GLU A 483       8.494   4.754 -58.724  1.00  0.56           H  
ATOM   7348 2HB  GLU A 483       7.249   5.778 -59.416  1.00  0.56           H  
ATOM   7349 1HG  GLU A 483       8.911   7.566 -59.788  1.00  0.56           H  
ATOM   7350 2HG  GLU A 483      10.157   6.552 -59.075  1.00  0.56           H  
ATOM   7351  N   ALA A 484       8.173   8.774 -57.089  1.00  0.57           N  
ATOM   7352  CA  ALA A 484       7.749  10.161 -57.228  1.00  0.57           C  
ATOM   7353  C   ALA A 484       8.093  10.678 -58.622  1.00  0.57           C  
ATOM   7354  O   ALA A 484       9.254  10.692 -59.032  1.00  0.57           O  
ATOM   7355  CB  ALA A 484       8.381  11.036 -56.152  1.00  0.57           C  
ATOM   7356  H   ALA A 484       9.038   8.541 -56.600  1.00  0.57           H  
ATOM   7357  HA  ALA A 484       6.670  10.202 -57.129  1.00  0.57           H  
ATOM   7358 1HB  ALA A 484       8.031  12.063 -56.267  1.00  0.57           H  
ATOM   7359 2HB  ALA A 484       8.097  10.663 -55.165  1.00  0.57           H  
ATOM   7360 3HB  ALA A 484       9.453  11.010 -56.250  1.00  0.57           H  
ATOM   7361  N   LEU A 485       7.058  11.092 -59.348  1.00  0.59           N  
ATOM   7362  CA  LEU A 485       7.156  11.613 -60.710  1.00  0.59           C  
ATOM   7363  C   LEU A 485       7.309  13.121 -60.638  1.00  0.59           C  
ATOM   7364  O   LEU A 485       7.876  13.755 -61.530  1.00  0.59           O  
ATOM   7365  CB  LEU A 485       5.907  11.225 -61.516  1.00  0.59           C  
ATOM   7366  CG  LEU A 485       5.947   9.841 -62.190  1.00  0.59           C  
ATOM   7367  CD1 LEU A 485       6.296   8.801 -61.172  1.00  0.59           C  
ATOM   7368  CD2 LEU A 485       4.583   9.529 -62.780  1.00  0.59           C  
ATOM   7369  H   LEU A 485       6.137  11.050 -58.929  1.00  0.59           H  
ATOM   7370  HA  LEU A 485       8.036  11.189 -61.191  1.00  0.59           H  
ATOM   7371 1HB  LEU A 485       5.055  11.238 -60.850  1.00  0.59           H  
ATOM   7372 2HB  LEU A 485       5.740  11.975 -62.291  1.00  0.59           H  
ATOM   7373  HG  LEU A 485       6.705   9.835 -62.973  1.00  0.59           H  
ATOM   7374 1HD1 LEU A 485       6.334   7.825 -61.645  1.00  0.59           H  
ATOM   7375 2HD1 LEU A 485       7.266   9.020 -60.748  1.00  0.59           H  
ATOM   7376 3HD1 LEU A 485       5.546   8.808 -60.392  1.00  0.59           H  
ATOM   7377 1HD2 LEU A 485       4.601   8.549 -63.255  1.00  0.59           H  
ATOM   7378 2HD2 LEU A 485       3.859   9.530 -61.980  1.00  0.59           H  
ATOM   7379 3HD2 LEU A 485       4.319  10.286 -63.518  1.00  0.59           H  
ATOM   7380  N   GLY A 486       6.858  13.677 -59.522  1.00  0.60           N  
ATOM   7381  CA  GLY A 486       6.964  15.107 -59.279  1.00  0.60           C  
ATOM   7382  C   GLY A 486       6.527  15.469 -57.869  1.00  0.60           C  
ATOM   7383  O   GLY A 486       5.685  14.793 -57.275  1.00  0.60           O  
ATOM   7384  H   GLY A 486       6.370  13.073 -58.866  1.00  0.60           H  
ATOM   7385 1HA  GLY A 486       7.981  15.433 -59.452  1.00  0.60           H  
ATOM   7386 2HA  GLY A 486       6.339  15.639 -59.996  1.00  0.60           H  
ATOM   7387  N   SER A 487       7.046  16.578 -57.352  1.00  0.61           N  
ATOM   7388  CA  SER A 487       6.631  17.029 -56.029  1.00  0.61           C  
ATOM   7389  C   SER A 487       6.748  18.499 -55.726  1.00  0.61           C  
ATOM   7390  O   SER A 487       7.771  19.142 -55.968  1.00  0.61           O  
ATOM   7391  CB  SER A 487       7.416  16.318 -54.962  1.00  0.61           C  
ATOM   7392  OG  SER A 487       7.068  16.797 -53.662  1.00  0.61           O  
ATOM   7393  H   SER A 487       7.772  17.064 -57.872  1.00  0.61           H  
ATOM   7394  HA  SER A 487       5.588  16.775 -55.912  1.00  0.61           H  
ATOM   7395 1HB  SER A 487       7.215  15.255 -55.032  1.00  0.61           H  
ATOM   7396 2HB  SER A 487       8.482  16.466 -55.138  1.00  0.61           H  
ATOM   7397  HG  SER A 487       7.423  16.162 -53.031  1.00  0.61           H  
ATOM   7398  N   ASN A 488       5.696  18.985 -55.087  1.00  0.62           N  
ATOM   7399  CA  ASN A 488       5.618  20.315 -54.530  1.00  0.62           C  
ATOM   7400  C   ASN A 488       4.998  20.168 -53.152  1.00  0.62           C  
ATOM   7401  O   ASN A 488       4.365  21.099 -52.651  1.00  0.62           O  
ATOM   7402  CB  ASN A 488       4.768  21.225 -55.414  1.00  0.62           C  
ATOM   7403  CG  ASN A 488       4.960  22.714 -55.145  1.00  0.62           C  
ATOM   7404  OD1 ASN A 488       6.052  23.174 -54.792  1.00  0.62           O  
ATOM   7405  ND2 ASN A 488       3.906  23.473 -55.322  1.00  0.62           N  
ATOM   7406  H   ASN A 488       4.884  18.380 -54.966  1.00  0.62           H  
ATOM   7407  HA  ASN A 488       6.621  20.727 -54.414  1.00  0.62           H  
ATOM   7408 1HB  ASN A 488       5.001  21.025 -56.462  1.00  0.62           H  
ATOM   7409 2HB  ASN A 488       3.712  20.978 -55.271  1.00  0.62           H  
ATOM   7410 1HD2 ASN A 488       3.966  24.458 -55.174  1.00  0.62           H  
ATOM   7411 2HD2 ASN A 488       3.041  23.063 -55.620  1.00  0.62           H  
ATOM   7412  N   GLY A 489       5.083  18.963 -52.578  1.00  0.62           N  
ATOM   7413  CA  GLY A 489       4.158  18.648 -51.491  1.00  0.62           C  
ATOM   7414  C   GLY A 489       4.347  17.303 -50.783  1.00  0.62           C  
ATOM   7415  O   GLY A 489       5.425  16.698 -50.749  1.00  0.62           O  
ATOM   7416  H   GLY A 489       5.704  18.250 -52.975  1.00  0.62           H  
ATOM   7417 1HA  GLY A 489       4.221  19.441 -50.743  1.00  0.62           H  
ATOM   7418 2HA  GLY A 489       3.143  18.688 -51.886  1.00  0.62           H  
ATOM   7419  N   SER A 490       3.256  16.855 -50.175  1.00  0.61           N  
ATOM   7420  CA  SER A 490       3.197  15.670 -49.326  1.00  0.61           C  
ATOM   7421  C   SER A 490       3.226  14.349 -50.072  1.00  0.61           C  
ATOM   7422  O   SER A 490       2.225  13.623 -50.138  1.00  0.61           O  
ATOM   7423  CB  SER A 490       1.956  15.738 -48.480  1.00  0.61           C  
ATOM   7424  OG  SER A 490       0.804  15.804 -49.281  1.00  0.61           O  
ATOM   7425  H   SER A 490       2.410  17.399 -50.280  1.00  0.61           H  
ATOM   7426  HA  SER A 490       4.065  15.690 -48.666  1.00  0.61           H  
ATOM   7427 1HB  SER A 490       1.909  14.871 -47.825  1.00  0.61           H  
ATOM   7428 2HB  SER A 490       2.029  16.616 -47.866  1.00  0.61           H  
ATOM   7429  HG  SER A 490       0.819  16.675 -49.696  1.00  0.61           H  
ATOM   7430  N   THR A 491       4.401  14.006 -50.571  1.00  0.60           N  
ATOM   7431  CA  THR A 491       4.561  12.784 -51.342  1.00  0.60           C  
ATOM   7432  C   THR A 491       4.217  11.535 -50.538  1.00  0.60           C  
ATOM   7433  O   THR A 491       3.729  10.556 -51.092  1.00  0.60           O  
ATOM   7434  CB  THR A 491       6.009  12.636 -51.812  1.00  0.60           C  
ATOM   7435  OG1 THR A 491       6.874  12.666 -50.679  1.00  0.60           O  
ATOM   7436  CG2 THR A 491       6.376  13.694 -52.769  1.00  0.60           C  
ATOM   7437  H   THR A 491       5.164  14.680 -50.476  1.00  0.60           H  
ATOM   7438  HA  THR A 491       3.900  12.837 -52.207  1.00  0.60           H  
ATOM   7439  HB  THR A 491       6.130  11.679 -52.283  1.00  0.60           H  
ATOM   7440  HG1 THR A 491       7.645  12.138 -50.893  1.00  0.60           H  
ATOM   7441 1HG2 THR A 491       7.402  13.548 -53.079  1.00  0.60           H  
ATOM   7442 2HG2 THR A 491       5.724  13.635 -53.635  1.00  0.60           H  
ATOM   7443 3HG2 THR A 491       6.266  14.663 -52.291  1.00  0.60           H  
ATOM   7444  N   SER A 492       4.407  11.564 -49.226  1.00  0.58           N  
ATOM   7445  CA  SER A 492       4.061  10.385 -48.439  1.00  0.58           C  
ATOM   7446  C   SER A 492       2.554  10.111 -48.442  1.00  0.58           C  
ATOM   7447  O   SER A 492       2.118   8.980 -48.247  1.00  0.58           O  
ATOM   7448  CB  SER A 492       4.527  10.553 -47.017  1.00  0.58           C  
ATOM   7449  OG  SER A 492       3.830  11.587 -46.392  1.00  0.58           O  
ATOM   7450  H   SER A 492       4.815  12.385 -48.804  1.00  0.58           H  
ATOM   7451  HA  SER A 492       4.571   9.524 -48.873  1.00  0.58           H  
ATOM   7452 1HB  SER A 492       4.373   9.619 -46.473  1.00  0.58           H  
ATOM   7453 2HB  SER A 492       5.575  10.762 -47.009  1.00  0.58           H  
ATOM   7454  HG  SER A 492       2.899  11.410 -46.568  1.00  0.58           H  
ATOM   7455  N   MET A 493       1.749  11.142 -48.686  1.00  0.56           N  
ATOM   7456  CA  MET A 493       0.306  10.982 -48.687  1.00  0.56           C  
ATOM   7457  C   MET A 493      -0.116  10.531 -50.076  1.00  0.56           C  
ATOM   7458  O   MET A 493      -0.988   9.670 -50.234  1.00  0.56           O  
ATOM   7459  CB  MET A 493      -0.324  12.298 -48.268  1.00  0.56           C  
ATOM   7460  CG  MET A 493      -0.015  12.701 -46.808  1.00  0.56           C  
ATOM   7461  SD  MET A 493      -0.689  11.560 -45.544  1.00  0.56           S  
ATOM   7462  CE  MET A 493       0.674  10.480 -45.164  1.00  0.56           C  
ATOM   7463  H   MET A 493       2.135  12.056 -48.908  1.00  0.56           H  
ATOM   7464  HA  MET A 493       0.026  10.206 -47.976  1.00  0.56           H  
ATOM   7465 1HB  MET A 493       0.032  13.098 -48.918  1.00  0.56           H  
ATOM   7466 2HB  MET A 493      -1.391  12.241 -48.392  1.00  0.56           H  
ATOM   7467 1HG  MET A 493       1.064  12.752 -46.678  1.00  0.56           H  
ATOM   7468 2HG  MET A 493      -0.408  13.682 -46.625  1.00  0.56           H  
ATOM   7469 1HE  MET A 493       0.378   9.773 -44.389  1.00  0.56           H  
ATOM   7470 2HE  MET A 493       0.965   9.933 -46.053  1.00  0.56           H  
ATOM   7471 3HE  MET A 493       1.507  11.065 -44.814  1.00  0.56           H  
ATOM   7472  N   GLY A 494       0.561  11.087 -51.090  1.00  0.55           N  
ATOM   7473  CA  GLY A 494       0.303  10.708 -52.475  1.00  0.55           C  
ATOM   7474  C   GLY A 494       0.643   9.229 -52.659  1.00  0.55           C  
ATOM   7475  O   GLY A 494      -0.062   8.501 -53.357  1.00  0.55           O  
ATOM   7476  H   GLY A 494       1.257  11.804 -50.878  1.00  0.55           H  
ATOM   7477 1HA  GLY A 494      -0.744  10.884 -52.716  1.00  0.55           H  
ATOM   7478 2HA  GLY A 494       0.904  11.324 -53.144  1.00  0.55           H  
ATOM   7479  N   SER A 495       1.705   8.789 -51.970  1.00  0.54           N  
ATOM   7480  CA  SER A 495       2.180   7.416 -51.974  1.00  0.54           C  
ATOM   7481  C   SER A 495       1.107   6.489 -51.459  1.00  0.54           C  
ATOM   7482  O   SER A 495       0.800   5.470 -52.086  1.00  0.54           O  
ATOM   7483  CB  SER A 495       3.414   7.301 -51.107  1.00  0.54           C  
ATOM   7484  OG  SER A 495       3.874   5.991 -51.058  1.00  0.54           O  
ATOM   7485  H   SER A 495       2.247   9.470 -51.445  1.00  0.54           H  
ATOM   7486  HA  SER A 495       2.418   7.129 -52.993  1.00  0.54           H  
ATOM   7487 1HB  SER A 495       4.198   7.957 -51.486  1.00  0.54           H  
ATOM   7488 2HB  SER A 495       3.176   7.632 -50.106  1.00  0.54           H  
ATOM   7489  HG  SER A 495       4.445   5.949 -50.281  1.00  0.54           H  
ATOM   7490  N   VAL A 496       0.483   6.866 -50.351  1.00  0.53           N  
ATOM   7491  CA  VAL A 496      -0.597   6.072 -49.799  1.00  0.53           C  
ATOM   7492  C   VAL A 496      -1.740   5.941 -50.795  1.00  0.53           C  
ATOM   7493  O   VAL A 496      -2.258   4.842 -51.021  1.00  0.53           O  
ATOM   7494  CB  VAL A 496      -1.104   6.731 -48.517  1.00  0.53           C  
ATOM   7495  CG1 VAL A 496      -2.315   6.102 -48.054  1.00  0.53           C  
ATOM   7496  CG2 VAL A 496      -0.079   6.607 -47.491  1.00  0.53           C  
ATOM   7497  H   VAL A 496       0.791   7.706 -49.853  1.00  0.53           H  
ATOM   7498  HA  VAL A 496      -0.212   5.080 -49.563  1.00  0.53           H  
ATOM   7499  HB  VAL A 496      -1.324   7.775 -48.710  1.00  0.53           H  
ATOM   7500 1HG1 VAL A 496      -2.622   6.622 -47.158  1.00  0.53           H  
ATOM   7501 2HG1 VAL A 496      -3.074   6.195 -48.815  1.00  0.53           H  
ATOM   7502 3HG1 VAL A 496      -2.137   5.051 -47.839  1.00  0.53           H  
ATOM   7503 1HG2 VAL A 496      -0.414   7.077 -46.568  1.00  0.53           H  
ATOM   7504 2HG2 VAL A 496       0.100   5.554 -47.338  1.00  0.53           H  
ATOM   7505 3HG2 VAL A 496       0.822   7.076 -47.827  1.00  0.53           H  
ATOM   7506  N   CYS A 497      -2.108   7.052 -51.432  1.00  0.53           N  
ATOM   7507  CA  CYS A 497      -3.206   6.999 -52.385  1.00  0.53           C  
ATOM   7508  C   CYS A 497      -2.863   6.128 -53.599  1.00  0.53           C  
ATOM   7509  O   CYS A 497      -3.639   5.252 -54.000  1.00  0.53           O  
ATOM   7510  CB  CYS A 497      -3.489   8.399 -52.902  1.00  0.53           C  
ATOM   7511  SG  CYS A 497      -4.124   9.525 -51.687  1.00  0.53           S  
ATOM   7512  H   CYS A 497      -1.643   7.937 -51.215  1.00  0.53           H  
ATOM   7513  HA  CYS A 497      -4.083   6.597 -51.881  1.00  0.53           H  
ATOM   7514 1HB  CYS A 497      -2.578   8.822 -53.305  1.00  0.53           H  
ATOM   7515 2HB  CYS A 497      -4.208   8.337 -53.711  1.00  0.53           H  
ATOM   7516  HG  CYS A 497      -4.351  10.520 -52.546  1.00  0.53           H  
ATOM   7517  N   ALA A 498      -1.667   6.328 -54.168  1.00  0.52           N  
ATOM   7518  CA  ALA A 498      -1.255   5.567 -55.342  1.00  0.52           C  
ATOM   7519  C   ALA A 498      -1.181   4.086 -55.003  1.00  0.52           C  
ATOM   7520  O   ALA A 498      -1.575   3.236 -55.806  1.00  0.52           O  
ATOM   7521  CB  ALA A 498       0.086   6.064 -55.867  1.00  0.52           C  
ATOM   7522  H   ALA A 498      -1.048   7.043 -53.793  1.00  0.52           H  
ATOM   7523  HA  ALA A 498      -2.002   5.702 -56.120  1.00  0.52           H  
ATOM   7524 1HB  ALA A 498       0.366   5.500 -56.753  1.00  0.52           H  
ATOM   7525 2HB  ALA A 498       0.014   7.121 -56.123  1.00  0.52           H  
ATOM   7526 3HB  ALA A 498       0.846   5.934 -55.096  1.00  0.52           H  
ATOM   7527  N   SER A 499      -0.717   3.779 -53.791  1.00  0.52           N  
ATOM   7528  CA  SER A 499      -0.594   2.406 -53.359  1.00  0.52           C  
ATOM   7529  C   SER A 499      -1.943   1.737 -53.236  1.00  0.52           C  
ATOM   7530  O   SER A 499      -2.120   0.633 -53.742  1.00  0.52           O  
ATOM   7531  CB  SER A 499       0.082   2.364 -52.039  1.00  0.52           C  
ATOM   7532  OG  SER A 499       1.391   2.832 -52.127  1.00  0.52           O  
ATOM   7533  H   SER A 499      -0.398   4.515 -53.161  1.00  0.52           H  
ATOM   7534  HA  SER A 499      -0.001   1.870 -54.089  1.00  0.52           H  
ATOM   7535 1HB  SER A 499      -0.478   2.977 -51.343  1.00  0.52           H  
ATOM   7536 2HB  SER A 499       0.064   1.353 -51.679  1.00  0.52           H  
ATOM   7537  HG  SER A 499       1.304   3.801 -52.290  1.00  0.52           H  
ATOM   7538  N   THR A 500      -2.918   2.408 -52.632  1.00  0.52           N  
ATOM   7539  CA  THR A 500      -4.254   1.838 -52.551  1.00  0.52           C  
ATOM   7540  C   THR A 500      -4.817   1.539 -53.910  1.00  0.52           C  
ATOM   7541  O   THR A 500      -5.364   0.463 -54.153  1.00  0.52           O  
ATOM   7542  CB  THR A 500      -5.232   2.759 -51.850  1.00  0.52           C  
ATOM   7543  OG1 THR A 500      -4.903   2.908 -50.471  1.00  0.52           O  
ATOM   7544  CG2 THR A 500      -6.629   2.277 -52.030  1.00  0.52           C  
ATOM   7545  H   THR A 500      -2.728   3.327 -52.214  1.00  0.52           H  
ATOM   7546  HA  THR A 500      -4.192   0.902 -51.992  1.00  0.52           H  
ATOM   7547  HB  THR A 500      -5.124   3.730 -52.305  1.00  0.52           H  
ATOM   7548  HG1 THR A 500      -4.963   3.862 -50.226  1.00  0.52           H  
ATOM   7549 1HG2 THR A 500      -7.289   2.981 -51.563  1.00  0.52           H  
ATOM   7550 2HG2 THR A 500      -6.866   2.211 -53.090  1.00  0.52           H  
ATOM   7551 3HG2 THR A 500      -6.733   1.298 -51.581  1.00  0.52           H  
ATOM   7552  N   LEU A 501      -4.678   2.495 -54.813  1.00  0.52           N  
ATOM   7553  CA  LEU A 501      -5.227   2.299 -56.128  1.00  0.52           C  
ATOM   7554  C   LEU A 501      -4.552   1.114 -56.817  1.00  0.52           C  
ATOM   7555  O   LEU A 501      -5.234   0.295 -57.447  1.00  0.52           O  
ATOM   7556  CB  LEU A 501      -4.982   3.567 -56.921  1.00  0.52           C  
ATOM   7557  CG  LEU A 501      -5.731   4.752 -56.543  1.00  0.52           C  
ATOM   7558  CD1 LEU A 501      -5.174   5.946 -57.299  1.00  0.52           C  
ATOM   7559  CD2 LEU A 501      -7.125   4.518 -56.876  1.00  0.52           C  
ATOM   7560  H   LEU A 501      -4.210   3.368 -54.570  1.00  0.52           H  
ATOM   7561  HA  LEU A 501      -6.292   2.109 -56.045  1.00  0.52           H  
ATOM   7562 1HB  LEU A 501      -3.940   3.829 -56.817  1.00  0.52           H  
ATOM   7563 2HB  LEU A 501      -5.216   3.378 -57.942  1.00  0.52           H  
ATOM   7564  HG  LEU A 501      -5.624   4.941 -55.492  1.00  0.52           H  
ATOM   7565 1HD1 LEU A 501      -5.720   6.828 -57.011  1.00  0.52           H  
ATOM   7566 2HD1 LEU A 501      -4.132   6.075 -57.041  1.00  0.52           H  
ATOM   7567 3HD1 LEU A 501      -5.265   5.784 -58.376  1.00  0.52           H  
ATOM   7568 1HD2 LEU A 501      -7.689   5.365 -56.638  1.00  0.52           H  
ATOM   7569 2HD2 LEU A 501      -7.201   4.324 -57.939  1.00  0.52           H  
ATOM   7570 3HD2 LEU A 501      -7.496   3.663 -56.316  1.00  0.52           H  
ATOM   7571  N   ALA A 502      -3.227   0.993 -56.668  1.00  0.52           N  
ATOM   7572  CA  ALA A 502      -2.481  -0.108 -57.267  1.00  0.52           C  
ATOM   7573  C   ALA A 502      -2.877  -1.447 -56.652  1.00  0.52           C  
ATOM   7574  O   ALA A 502      -3.042  -2.430 -57.372  1.00  0.52           O  
ATOM   7575  CB  ALA A 502      -0.989   0.120 -57.116  1.00  0.52           C  
ATOM   7576  H   ALA A 502      -2.710   1.702 -56.144  1.00  0.52           H  
ATOM   7577  HA  ALA A 502      -2.726  -0.140 -58.327  1.00  0.52           H  
ATOM   7578 1HB  ALA A 502      -0.440  -0.694 -57.590  1.00  0.52           H  
ATOM   7579 2HB  ALA A 502      -0.712   1.067 -57.577  1.00  0.52           H  
ATOM   7580 3HB  ALA A 502      -0.761   0.151 -56.057  1.00  0.52           H  
ATOM   7581  N   LEU A 503      -3.061  -1.480 -55.326  1.00  0.53           N  
ATOM   7582  CA  LEU A 503      -3.435  -2.705 -54.633  1.00  0.53           C  
ATOM   7583  C   LEU A 503      -4.804  -3.161 -55.094  1.00  0.53           C  
ATOM   7584  O   LEU A 503      -5.018  -4.346 -55.363  1.00  0.53           O  
ATOM   7585  CB  LEU A 503      -3.405  -2.474 -53.114  1.00  0.53           C  
ATOM   7586  CG  LEU A 503      -2.000  -2.302 -52.499  1.00  0.53           C  
ATOM   7587  CD1 LEU A 503      -2.096  -1.813 -51.046  1.00  0.53           C  
ATOM   7588  CD2 LEU A 503      -1.282  -3.627 -52.557  1.00  0.53           C  
ATOM   7589  H   LEU A 503      -2.903  -0.637 -54.782  1.00  0.53           H  
ATOM   7590  HA  LEU A 503      -2.706  -3.476 -54.879  1.00  0.53           H  
ATOM   7591 1HB  LEU A 503      -3.946  -1.556 -52.919  1.00  0.53           H  
ATOM   7592 2HB  LEU A 503      -3.909  -3.293 -52.617  1.00  0.53           H  
ATOM   7593  HG  LEU A 503      -1.447  -1.572 -53.071  1.00  0.53           H  
ATOM   7594 1HD1 LEU A 503      -1.091  -1.690 -50.640  1.00  0.53           H  
ATOM   7595 2HD1 LEU A 503      -2.612  -0.854 -51.022  1.00  0.53           H  
ATOM   7596 3HD1 LEU A 503      -2.636  -2.531 -50.448  1.00  0.53           H  
ATOM   7597 1HD2 LEU A 503      -0.284  -3.502 -52.152  1.00  0.53           H  
ATOM   7598 2HD2 LEU A 503      -1.827  -4.364 -51.976  1.00  0.53           H  
ATOM   7599 3HD2 LEU A 503      -1.208  -3.953 -53.594  1.00  0.53           H  
ATOM   7600  N   LEU A 504      -5.730  -2.217 -55.278  1.00  0.53           N  
ATOM   7601  CA  LEU A 504      -7.031  -2.621 -55.772  1.00  0.53           C  
ATOM   7602  C   LEU A 504      -6.875  -3.118 -57.213  1.00  0.53           C  
ATOM   7603  O   LEU A 504      -7.385  -4.178 -57.585  1.00  0.53           O  
ATOM   7604  CB  LEU A 504      -8.009  -1.442 -55.706  1.00  0.53           C  
ATOM   7605  CG  LEU A 504      -8.401  -0.988 -54.310  1.00  0.53           C  
ATOM   7606  CD1 LEU A 504      -9.210   0.283 -54.391  1.00  0.53           C  
ATOM   7607  CD2 LEU A 504      -9.193  -2.064 -53.658  1.00  0.53           C  
ATOM   7608  H   LEU A 504      -5.538  -1.241 -55.045  1.00  0.53           H  
ATOM   7609  HA  LEU A 504      -7.407  -3.434 -55.152  1.00  0.53           H  
ATOM   7610 1HB  LEU A 504      -7.554  -0.589 -56.207  1.00  0.53           H  
ATOM   7611 2HB  LEU A 504      -8.924  -1.714 -56.228  1.00  0.53           H  
ATOM   7612  HG  LEU A 504      -7.506  -0.785 -53.734  1.00  0.53           H  
ATOM   7613 1HD1 LEU A 504      -9.483   0.603 -53.387  1.00  0.53           H  
ATOM   7614 2HD1 LEU A 504      -8.613   1.058 -54.867  1.00  0.53           H  
ATOM   7615 3HD1 LEU A 504     -10.117   0.104 -54.974  1.00  0.53           H  
ATOM   7616 1HD2 LEU A 504      -9.483  -1.758 -52.654  1.00  0.53           H  
ATOM   7617 2HD2 LEU A 504     -10.074  -2.240 -54.248  1.00  0.53           H  
ATOM   7618 3HD2 LEU A 504      -8.590  -2.972 -53.603  1.00  0.53           H  
ATOM   7619  N   ASN A 505      -6.076  -2.412 -58.014  1.00  0.54           N  
ATOM   7620  CA  ASN A 505      -5.845  -2.802 -59.399  1.00  0.54           C  
ATOM   7621  C   ASN A 505      -5.166  -4.172 -59.496  1.00  0.54           C  
ATOM   7622  O   ASN A 505      -5.364  -4.907 -60.460  1.00  0.54           O  
ATOM   7623  CB  ASN A 505      -5.063  -1.724 -60.117  1.00  0.54           C  
ATOM   7624  CG  ASN A 505      -5.011  -1.927 -61.592  1.00  0.54           C  
ATOM   7625  OD1 ASN A 505      -3.921  -2.096 -62.166  1.00  0.54           O  
ATOM   7626  ND2 ASN A 505      -6.165  -1.931 -62.223  1.00  0.54           N  
ATOM   7627  H   ASN A 505      -5.649  -1.547 -57.680  1.00  0.54           H  
ATOM   7628  HA  ASN A 505      -6.812  -2.891 -59.892  1.00  0.54           H  
ATOM   7629 1HB  ASN A 505      -5.502  -0.756 -59.893  1.00  0.54           H  
ATOM   7630 2HB  ASN A 505      -4.045  -1.706 -59.735  1.00  0.54           H  
ATOM   7631 1HD2 ASN A 505      -6.201  -2.072 -63.212  1.00  0.54           H  
ATOM   7632 2HD2 ASN A 505      -7.016  -1.801 -61.712  1.00  0.54           H  
ATOM   7633  N   ALA A 506      -4.381  -4.517 -58.472  1.00  0.55           N  
ATOM   7634  CA  ALA A 506      -3.641  -5.767 -58.397  1.00  0.55           C  
ATOM   7635  C   ALA A 506      -4.498  -6.938 -57.957  1.00  0.55           C  
ATOM   7636  O   ALA A 506      -4.034  -8.080 -57.901  1.00  0.55           O  
ATOM   7637  CB  ALA A 506      -2.482  -5.615 -57.425  1.00  0.55           C  
ATOM   7638  H   ALA A 506      -4.237  -3.840 -57.726  1.00  0.55           H  
ATOM   7639  HA  ALA A 506      -3.281  -5.980 -59.387  1.00  0.55           H  
ATOM   7640 1HB  ALA A 506      -1.907  -6.518 -57.404  1.00  0.55           H  
ATOM   7641 2HB  ALA A 506      -1.852  -4.807 -57.715  1.00  0.55           H  
ATOM   7642 3HB  ALA A 506      -2.872  -5.402 -56.452  1.00  0.55           H  
ATOM   7643  N   GLY A 507      -5.743  -6.662 -57.606  1.00  0.56           N  
ATOM   7644  CA  GLY A 507      -6.629  -7.696 -57.140  1.00  0.56           C  
ATOM   7645  C   GLY A 507      -6.420  -8.037 -55.681  1.00  0.56           C  
ATOM   7646  O   GLY A 507      -6.802  -9.121 -55.243  1.00  0.56           O  
ATOM   7647  H   GLY A 507      -6.104  -5.714 -57.671  1.00  0.56           H  
ATOM   7648 1HA  GLY A 507      -7.645  -7.337 -57.253  1.00  0.56           H  
ATOM   7649 2HA  GLY A 507      -6.529  -8.584 -57.761  1.00  0.56           H  
ATOM   7650  N   VAL A 508      -5.802  -7.132 -54.919  1.00  0.58           N  
ATOM   7651  CA  VAL A 508      -5.606  -7.406 -53.512  1.00  0.58           C  
ATOM   7652  C   VAL A 508      -6.924  -7.060 -52.819  1.00  0.58           C  
ATOM   7653  O   VAL A 508      -7.367  -5.910 -52.873  1.00  0.58           O  
ATOM   7654  CB  VAL A 508      -4.465  -6.547 -52.932  1.00  0.58           C  
ATOM   7655  CG1 VAL A 508      -4.327  -6.796 -51.444  1.00  0.58           C  
ATOM   7656  CG2 VAL A 508      -3.176  -6.871 -53.662  1.00  0.58           C  
ATOM   7657  H   VAL A 508      -5.491  -6.239 -55.303  1.00  0.58           H  
ATOM   7658  HA  VAL A 508      -5.334  -8.448 -53.405  1.00  0.58           H  
ATOM   7659  HB  VAL A 508      -4.710  -5.500 -53.066  1.00  0.58           H  
ATOM   7660 1HG1 VAL A 508      -3.534  -6.170 -51.041  1.00  0.58           H  
ATOM   7661 2HG1 VAL A 508      -5.267  -6.553 -50.955  1.00  0.58           H  
ATOM   7662 3HG1 VAL A 508      -4.089  -7.843 -51.271  1.00  0.58           H  
ATOM   7663 1HG2 VAL A 508      -2.365  -6.267 -53.280  1.00  0.58           H  
ATOM   7664 2HG2 VAL A 508      -2.936  -7.907 -53.530  1.00  0.58           H  
ATOM   7665 3HG2 VAL A 508      -3.314  -6.670 -54.711  1.00  0.58           H  
ATOM   7666  N   PRO A 509      -7.580  -7.995 -52.135  1.00  0.59           N  
ATOM   7667  CA  PRO A 509      -8.867  -7.810 -51.513  1.00  0.59           C  
ATOM   7668  C   PRO A 509      -8.765  -7.012 -50.230  1.00  0.59           C  
ATOM   7669  O   PRO A 509      -8.904  -7.546 -49.128  1.00  0.59           O  
ATOM   7670  CB  PRO A 509      -9.341  -9.240 -51.321  1.00  0.59           C  
ATOM   7671  CG  PRO A 509      -8.079 -10.025 -51.121  1.00  0.59           C  
ATOM   7672  CD  PRO A 509      -7.063  -9.349 -52.024  1.00  0.59           C  
ATOM   7673  HA  PRO A 509      -9.514  -7.298 -52.216  1.00  0.59           H  
ATOM   7674 1HB  PRO A 509     -10.032  -9.265 -50.496  1.00  0.59           H  
ATOM   7675 2HB  PRO A 509      -9.900  -9.567 -52.209  1.00  0.59           H  
ATOM   7676 1HG  PRO A 509      -7.797 -10.027 -50.083  1.00  0.59           H  
ATOM   7677 2HG  PRO A 509      -8.235 -11.082 -51.402  1.00  0.59           H  
ATOM   7678 1HD  PRO A 509      -6.082  -9.355 -51.570  1.00  0.59           H  
ATOM   7679 2HD  PRO A 509      -7.077  -9.851 -52.991  1.00  0.59           H  
ATOM   7680  N   LEU A 510      -8.519  -5.719 -50.403  1.00  0.60           N  
ATOM   7681  CA  LEU A 510      -8.321  -4.800 -49.297  1.00  0.60           C  
ATOM   7682  C   LEU A 510      -9.573  -4.716 -48.460  1.00  0.60           C  
ATOM   7683  O   LEU A 510     -10.690  -4.797 -48.974  1.00  0.60           O  
ATOM   7684  CB  LEU A 510      -8.000  -3.379 -49.784  1.00  0.60           C  
ATOM   7685  CG  LEU A 510      -6.717  -3.200 -50.567  1.00  0.60           C  
ATOM   7686  CD1 LEU A 510      -6.582  -1.726 -50.950  1.00  0.60           C  
ATOM   7687  CD2 LEU A 510      -5.580  -3.668 -49.750  1.00  0.60           C  
ATOM   7688  H   LEU A 510      -8.409  -5.387 -51.359  1.00  0.60           H  
ATOM   7689  HA  LEU A 510      -7.511  -5.146 -48.669  1.00  0.60           H  
ATOM   7690 1HB  LEU A 510      -8.821  -3.031 -50.405  1.00  0.60           H  
ATOM   7691 2HB  LEU A 510      -7.938  -2.728 -48.908  1.00  0.60           H  
ATOM   7692  HG  LEU A 510      -6.766  -3.785 -51.489  1.00  0.60           H  
ATOM   7693 1HD1 LEU A 510      -5.687  -1.569 -51.522  1.00  0.60           H  
ATOM   7694 2HD1 LEU A 510      -7.428  -1.426 -51.529  1.00  0.60           H  
ATOM   7695 3HD1 LEU A 510      -6.541  -1.122 -50.040  1.00  0.60           H  
ATOM   7696 1HD2 LEU A 510      -4.662  -3.552 -50.303  1.00  0.60           H  
ATOM   7697 2HD2 LEU A 510      -5.546  -3.073 -48.839  1.00  0.60           H  
ATOM   7698 3HD2 LEU A 510      -5.720  -4.712 -49.498  1.00  0.60           H  
ATOM   7699  N   LYS A 511      -9.375  -4.546 -47.161  1.00  0.60           N  
ATOM   7700  CA  LYS A 511     -10.464  -4.362 -46.218  1.00  0.60           C  
ATOM   7701  C   LYS A 511     -11.072  -2.992 -46.486  1.00  0.60           C  
ATOM   7702  O   LYS A 511     -12.280  -2.787 -46.373  1.00  0.60           O  
ATOM   7703  CB  LYS A 511      -9.927  -4.471 -44.791  1.00  0.60           C  
ATOM   7704  CG  LYS A 511      -9.476  -5.893 -44.383  1.00  0.60           C  
ATOM   7705  CD  LYS A 511      -8.796  -5.908 -43.002  1.00  0.60           C  
ATOM   7706  CE  LYS A 511      -8.421  -7.331 -42.556  1.00  0.60           C  
ATOM   7707  NZ  LYS A 511      -7.532  -7.327 -41.337  1.00  0.60           N  
ATOM   7708  H   LYS A 511      -8.420  -4.480 -46.827  1.00  0.60           H  
ATOM   7709  HA  LYS A 511     -11.224  -5.123 -46.388  1.00  0.60           H  
ATOM   7710 1HB  LYS A 511      -9.102  -3.808 -44.679  1.00  0.60           H  
ATOM   7711 2HB  LYS A 511     -10.697  -4.150 -44.093  1.00  0.60           H  
ATOM   7712 1HG  LYS A 511     -10.335  -6.560 -44.364  1.00  0.60           H  
ATOM   7713 2HG  LYS A 511      -8.762  -6.267 -45.123  1.00  0.60           H  
ATOM   7714 1HD  LYS A 511      -7.882  -5.304 -43.040  1.00  0.60           H  
ATOM   7715 2HD  LYS A 511      -9.458  -5.484 -42.271  1.00  0.60           H  
ATOM   7716 1HE  LYS A 511      -9.334  -7.872 -42.316  1.00  0.60           H  
ATOM   7717 2HE  LYS A 511      -7.921  -7.850 -43.364  1.00  0.60           H  
ATOM   7718 1HZ  LYS A 511      -7.315  -8.280 -41.074  1.00  0.60           H  
ATOM   7719 2HZ  LYS A 511      -6.663  -6.833 -41.552  1.00  0.60           H  
ATOM   7720 3HZ  LYS A 511      -7.985  -6.868 -40.571  1.00  0.60           H  
ATOM   7721  N   ALA A 512     -10.199  -2.047 -46.833  1.00  0.59           N  
ATOM   7722  CA  ALA A 512     -10.628  -0.684 -47.150  1.00  0.59           C  
ATOM   7723  C   ALA A 512      -9.533   0.068 -47.918  1.00  0.59           C  
ATOM   7724  O   ALA A 512      -8.374  -0.320 -47.867  1.00  0.59           O  
ATOM   7725  CB  ALA A 512     -10.984   0.063 -45.870  1.00  0.59           C  
ATOM   7726  H   ALA A 512      -9.212  -2.321 -46.878  1.00  0.59           H  
ATOM   7727  HA  ALA A 512     -11.511  -0.761 -47.779  1.00  0.59           H  
ATOM   7728 1HB  ALA A 512     -11.322   1.067 -46.099  1.00  0.59           H  
ATOM   7729 2HB  ALA A 512     -11.775  -0.464 -45.342  1.00  0.59           H  
ATOM   7730 3HB  ALA A 512     -10.127   0.123 -45.246  1.00  0.59           H  
ATOM   7731  N   PRO A 513      -9.873   1.073 -48.739  1.00  0.58           N  
ATOM   7732  CA  PRO A 513      -8.928   1.975 -49.364  1.00  0.58           C  
ATOM   7733  C   PRO A 513      -8.354   2.960 -48.360  1.00  0.58           C  
ATOM   7734  O   PRO A 513      -9.067   3.379 -47.448  1.00  0.58           O  
ATOM   7735  CB  PRO A 513      -9.791   2.671 -50.425  1.00  0.58           C  
ATOM   7736  CG  PRO A 513     -11.196   2.627 -49.870  1.00  0.58           C  
ATOM   7737  CD  PRO A 513     -11.282   1.306 -49.121  1.00  0.58           C  
ATOM   7738  HA  PRO A 513      -8.129   1.374 -49.810  1.00  0.58           H  
ATOM   7739 1HB  PRO A 513      -9.427   3.699 -50.583  1.00  0.58           H  
ATOM   7740 2HB  PRO A 513      -9.697   2.147 -51.387  1.00  0.58           H  
ATOM   7741 1HG  PRO A 513     -11.372   3.498 -49.220  1.00  0.58           H  
ATOM   7742 2HG  PRO A 513     -11.924   2.694 -50.695  1.00  0.58           H  
ATOM   7743 1HD  PRO A 513     -11.930   1.437 -48.254  1.00  0.58           H  
ATOM   7744 2HD  PRO A 513     -11.636   0.505 -49.792  1.00  0.58           H  
ATOM   7745  N   VAL A 514      -7.107   3.397 -48.566  1.00  0.57           N  
ATOM   7746  CA  VAL A 514      -6.496   4.387 -47.689  1.00  0.57           C  
ATOM   7747  C   VAL A 514      -5.931   5.563 -48.484  1.00  0.57           C  
ATOM   7748  O   VAL A 514      -5.331   5.385 -49.545  1.00  0.57           O  
ATOM   7749  CB  VAL A 514      -5.385   3.747 -46.841  1.00  0.57           C  
ATOM   7750  CG1 VAL A 514      -4.753   4.736 -45.938  1.00  0.57           C  
ATOM   7751  CG2 VAL A 514      -5.950   2.708 -46.030  1.00  0.57           C  
ATOM   7752  H   VAL A 514      -6.534   3.029 -49.319  1.00  0.57           H  
ATOM   7753  HA  VAL A 514      -7.265   4.760 -47.022  1.00  0.57           H  
ATOM   7754  HB  VAL A 514      -4.629   3.350 -47.504  1.00  0.57           H  
ATOM   7755 1HG1 VAL A 514      -3.989   4.258 -45.365  1.00  0.57           H  
ATOM   7756 2HG1 VAL A 514      -4.344   5.523 -46.478  1.00  0.57           H  
ATOM   7757 3HG1 VAL A 514      -5.492   5.119 -45.277  1.00  0.57           H  
ATOM   7758 1HG2 VAL A 514      -5.176   2.228 -45.439  1.00  0.57           H  
ATOM   7759 2HG2 VAL A 514      -6.681   3.149 -45.377  1.00  0.57           H  
ATOM   7760 3HG2 VAL A 514      -6.412   2.006 -46.665  1.00  0.57           H  
ATOM   7761  N   ALA A 515      -6.128   6.760 -47.960  1.00  0.56           N  
ATOM   7762  CA  ALA A 515      -5.663   7.995 -48.573  1.00  0.56           C  
ATOM   7763  C   ALA A 515      -5.172   8.933 -47.522  1.00  0.56           C  
ATOM   7764  O   ALA A 515      -5.310   8.661 -46.339  1.00  0.56           O  
ATOM   7765  CB  ALA A 515      -6.773   8.690 -49.295  1.00  0.56           C  
ATOM   7766  H   ALA A 515      -6.651   6.801 -47.086  1.00  0.56           H  
ATOM   7767  HA  ALA A 515      -4.852   7.761 -49.259  1.00  0.56           H  
ATOM   7768 1HB  ALA A 515      -6.404   9.590 -49.725  1.00  0.56           H  
ATOM   7769 2HB  ALA A 515      -7.154   8.061 -50.040  1.00  0.56           H  
ATOM   7770 3HB  ALA A 515      -7.534   8.922 -48.588  1.00  0.56           H  
ATOM   7771  N   GLY A 516      -4.714  10.104 -47.900  1.00  0.56           N  
ATOM   7772  CA  GLY A 516      -4.380  11.016 -46.830  1.00  0.56           C  
ATOM   7773  C   GLY A 516      -3.976  12.385 -47.268  1.00  0.56           C  
ATOM   7774  O   GLY A 516      -3.890  12.684 -48.464  1.00  0.56           O  
ATOM   7775  H   GLY A 516      -4.584  10.345 -48.874  1.00  0.56           H  
ATOM   7776 1HA  GLY A 516      -5.222  11.097 -46.142  1.00  0.56           H  
ATOM   7777 2HA  GLY A 516      -3.558  10.590 -46.262  1.00  0.56           H  
ATOM   7778  N   ILE A 517      -3.750  13.211 -46.265  1.00  0.57           N  
ATOM   7779  CA  ILE A 517      -3.404  14.595 -46.458  1.00  0.57           C  
ATOM   7780  C   ILE A 517      -2.505  15.182 -45.394  1.00  0.57           C  
ATOM   7781  O   ILE A 517      -2.629  14.874 -44.208  1.00  0.57           O  
ATOM   7782  CB  ILE A 517      -4.693  15.384 -46.543  1.00  0.57           C  
ATOM   7783  CG1 ILE A 517      -4.429  16.798 -46.887  1.00  0.57           C  
ATOM   7784  CG2 ILE A 517      -5.429  15.279 -45.246  1.00  0.57           C  
ATOM   7785  CD1 ILE A 517      -5.630  17.416 -47.334  1.00  0.57           C  
ATOM   7786  H   ILE A 517      -3.834  12.832 -45.320  1.00  0.57           H  
ATOM   7787  HA  ILE A 517      -2.881  14.677 -47.408  1.00  0.57           H  
ATOM   7788  HB  ILE A 517      -5.317  14.967 -47.334  1.00  0.57           H  
ATOM   7789 1HG1 ILE A 517      -4.070  17.337 -46.011  1.00  0.57           H  
ATOM   7790 2HG1 ILE A 517      -3.682  16.858 -47.634  1.00  0.57           H  
ATOM   7791 1HG2 ILE A 517      -6.346  15.820 -45.338  1.00  0.57           H  
ATOM   7792 2HG2 ILE A 517      -5.644  14.233 -45.019  1.00  0.57           H  
ATOM   7793 3HG2 ILE A 517      -4.822  15.706 -44.444  1.00  0.57           H  
ATOM   7794 1HD1 ILE A 517      -5.477  18.405 -47.591  1.00  0.57           H  
ATOM   7795 2HD1 ILE A 517      -6.008  16.884 -48.210  1.00  0.57           H  
ATOM   7796 3HD1 ILE A 517      -6.327  17.357 -46.525  1.00  0.57           H  
ATOM   7797  N   ALA A 518      -1.602  16.045 -45.828  1.00  0.58           N  
ATOM   7798  CA  ALA A 518      -0.745  16.763 -44.910  1.00  0.58           C  
ATOM   7799  C   ALA A 518      -1.344  18.116 -44.601  1.00  0.58           C  
ATOM   7800  O   ALA A 518      -1.601  18.915 -45.511  1.00  0.58           O  
ATOM   7801  CB  ALA A 518       0.627  16.882 -45.490  1.00  0.58           C  
ATOM   7802  H   ALA A 518      -1.528  16.230 -46.819  1.00  0.58           H  
ATOM   7803  HA  ALA A 518      -0.692  16.227 -43.983  1.00  0.58           H  
ATOM   7804 1HB  ALA A 518       1.281  17.417 -44.792  1.00  0.58           H  
ATOM   7805 2HB  ALA A 518       1.021  15.904 -45.683  1.00  0.58           H  
ATOM   7806 3HB  ALA A 518       0.550  17.406 -46.402  1.00  0.58           H  
ATOM   7807  N   MET A 519      -1.599  18.351 -43.326  1.00  0.59           N  
ATOM   7808  CA  MET A 519      -2.208  19.587 -42.891  1.00  0.59           C  
ATOM   7809  C   MET A 519      -1.158  20.571 -42.420  1.00  0.59           C  
ATOM   7810  O   MET A 519      -0.171  20.182 -41.795  1.00  0.59           O  
ATOM   7811  CB  MET A 519      -3.161  19.288 -41.759  1.00  0.59           C  
ATOM   7812  CG  MET A 519      -4.189  18.259 -42.098  1.00  0.59           C  
ATOM   7813  SD  MET A 519      -5.228  18.735 -43.458  1.00  0.59           S  
ATOM   7814  CE  MET A 519      -6.003  20.090 -42.642  1.00  0.59           C  
ATOM   7815  H   MET A 519      -1.388  17.646 -42.621  1.00  0.59           H  
ATOM   7816  HA  MET A 519      -2.745  20.024 -43.727  1.00  0.59           H  
ATOM   7817 1HB  MET A 519      -2.603  18.927 -40.901  1.00  0.59           H  
ATOM   7818 2HB  MET A 519      -3.673  20.207 -41.464  1.00  0.59           H  
ATOM   7819 1HG  MET A 519      -3.699  17.312 -42.343  1.00  0.59           H  
ATOM   7820 2HG  MET A 519      -4.810  18.106 -41.227  1.00  0.59           H  
ATOM   7821 1HE  MET A 519      -6.732  20.552 -43.297  1.00  0.59           H  
ATOM   7822 2HE  MET A 519      -6.482  19.727 -41.761  1.00  0.59           H  
ATOM   7823 3HE  MET A 519      -5.255  20.828 -42.357  1.00  0.59           H  
ATOM   7824  N   GLY A 520      -1.366  21.846 -42.678  1.00  0.62           N  
ATOM   7825  CA  GLY A 520      -0.431  22.828 -42.163  1.00  0.62           C  
ATOM   7826  C   GLY A 520      -1.000  23.604 -41.004  1.00  0.62           C  
ATOM   7827  O   GLY A 520      -2.179  23.467 -40.685  1.00  0.62           O  
ATOM   7828  H   GLY A 520      -2.183  22.115 -43.217  1.00  0.62           H  
ATOM   7829 1HA  GLY A 520       0.469  22.326 -41.838  1.00  0.62           H  
ATOM   7830 2HA  GLY A 520      -0.150  23.515 -42.960  1.00  0.62           H  
ATOM   7831  N   LEU A 521      -0.168  24.455 -40.422  1.00  0.68           N  
ATOM   7832  CA  LEU A 521      -0.577  25.370 -39.361  1.00  0.68           C  
ATOM   7833  C   LEU A 521       0.272  26.619 -39.342  1.00  0.68           C  
ATOM   7834  O   LEU A 521       1.510  26.534 -39.334  1.00  0.68           O  
ATOM   7835  CB  LEU A 521      -0.463  24.724 -37.996  1.00  0.68           C  
ATOM   7836  CG  LEU A 521      -0.838  25.561 -36.763  1.00  0.68           C  
ATOM   7837  CD1 LEU A 521      -2.290  25.880 -36.809  1.00  0.68           C  
ATOM   7838  CD2 LEU A 521      -0.495  24.770 -35.503  1.00  0.68           C  
ATOM   7839  H   LEU A 521       0.806  24.405 -40.701  1.00  0.68           H  
ATOM   7840  HA  LEU A 521      -1.605  25.653 -39.534  1.00  0.68           H  
ATOM   7841 1HB  LEU A 521      -1.021  23.802 -37.994  1.00  0.68           H  
ATOM   7842 2HB  LEU A 521       0.566  24.542 -37.875  1.00  0.68           H  
ATOM   7843  HG  LEU A 521      -0.277  26.497 -36.764  1.00  0.68           H  
ATOM   7844 1HD1 LEU A 521      -2.551  26.461 -35.958  1.00  0.68           H  
ATOM   7845 2HD1 LEU A 521      -2.490  26.437 -37.690  1.00  0.68           H  
ATOM   7846 3HD1 LEU A 521      -2.866  24.961 -36.821  1.00  0.68           H  
ATOM   7847 1HD2 LEU A 521      -0.747  25.352 -34.621  1.00  0.68           H  
ATOM   7848 2HD2 LEU A 521      -1.053  23.845 -35.484  1.00  0.68           H  
ATOM   7849 3HD2 LEU A 521       0.565  24.547 -35.500  1.00  0.68           H  
ATOM   7850  N   VAL A 522      -0.407  27.761 -39.304  1.00  0.78           N  
ATOM   7851  CA  VAL A 522       0.206  29.072 -39.147  1.00  0.78           C  
ATOM   7852  C   VAL A 522      -0.383  29.827 -37.962  1.00  0.78           C  
ATOM   7853  O   VAL A 522      -1.606  29.960 -37.852  1.00  0.78           O  
ATOM   7854  CB  VAL A 522      -0.002  29.923 -40.414  1.00  0.78           C  
ATOM   7855  CG1 VAL A 522       0.546  31.304 -40.211  1.00  0.78           C  
ATOM   7856  CG2 VAL A 522       0.722  29.289 -41.577  1.00  0.78           C  
ATOM   7857  H   VAL A 522      -1.424  27.703 -39.381  1.00  0.78           H  
ATOM   7858  HA  VAL A 522       1.277  28.943 -38.974  1.00  0.78           H  
ATOM   7859  HB  VAL A 522      -1.068  30.005 -40.621  1.00  0.78           H  
ATOM   7860 1HG1 VAL A 522       0.381  31.887 -41.109  1.00  0.78           H  
ATOM   7861 2HG1 VAL A 522       0.050  31.785 -39.376  1.00  0.78           H  
ATOM   7862 3HG1 VAL A 522       1.596  31.234 -40.005  1.00  0.78           H  
ATOM   7863 1HG2 VAL A 522       0.583  29.896 -42.446  1.00  0.78           H  
ATOM   7864 2HG2 VAL A 522       1.782  29.231 -41.349  1.00  0.78           H  
ATOM   7865 3HG2 VAL A 522       0.337  28.291 -41.766  1.00  0.78           H  
ATOM   7866  N   SER A 523       0.473  30.322 -37.065  1.00  0.94           N  
ATOM   7867  CA  SER A 523      -0.023  31.176 -35.990  1.00  0.94           C  
ATOM   7868  C   SER A 523       0.548  32.610 -35.981  1.00  0.94           C  
ATOM   7869  O   SER A 523       1.671  32.863 -36.425  1.00  0.94           O  
ATOM   7870  CB  SER A 523       0.288  30.495 -34.686  1.00  0.94           C  
ATOM   7871  OG  SER A 523       1.688  30.399 -34.484  1.00  0.94           O  
ATOM   7872  H   SER A 523       1.471  30.094 -37.124  1.00  0.94           H  
ATOM   7873  HA  SER A 523      -1.098  31.253 -36.096  1.00  0.94           H  
ATOM   7874 1HB  SER A 523      -0.188  31.037 -33.879  1.00  0.94           H  
ATOM   7875 2HB  SER A 523      -0.140  29.499 -34.705  1.00  0.94           H  
ATOM   7876  HG  SER A 523       2.064  29.927 -35.280  1.00  0.94           H  
ATOM   7877  N   ASP A 524      -0.228  33.555 -35.439  1.00  1.21           N  
ATOM   7878  CA  ASP A 524       0.235  34.949 -35.311  1.00  1.21           C  
ATOM   7879  C   ASP A 524      -0.726  35.782 -34.446  1.00  1.21           C  
ATOM   7880  O   ASP A 524      -1.706  35.262 -33.908  1.00  1.21           O  
ATOM   7881  CB  ASP A 524       0.446  35.600 -36.708  1.00  1.21           C  
ATOM   7882  CG  ASP A 524       1.553  36.699 -36.775  1.00  1.21           C  
ATOM   7883  OD1 ASP A 524       1.837  37.304 -35.767  1.00  1.21           O  
ATOM   7884  OD2 ASP A 524       2.125  36.898 -37.836  1.00  1.21           O  
ATOM   7885  H   ASP A 524      -1.156  33.280 -35.109  1.00  1.21           H  
ATOM   7886  HA  ASP A 524       1.202  34.936 -34.808  1.00  1.21           H  
ATOM   7887 1HB  ASP A 524       0.643  34.850 -37.468  1.00  1.21           H  
ATOM   7888 2HB  ASP A 524      -0.479  36.108 -36.980  1.00  1.21           H  
ATOM   7889  N   ASP A 525      -0.446  37.083 -34.360  1.00  1.62           N  
ATOM   7890  CA  ASP A 525      -1.265  38.087 -33.669  1.00  1.62           C  
ATOM   7891  C   ASP A 525      -1.289  37.981 -32.147  1.00  1.62           C  
ATOM   7892  O   ASP A 525      -2.339  37.822 -31.526  1.00  1.62           O  
ATOM   7893  CB  ASP A 525      -2.708  38.073 -34.201  1.00  1.62           C  
ATOM   7894  CG  ASP A 525      -2.803  38.465 -35.682  1.00  1.62           C  
ATOM   7895  OD1 ASP A 525      -2.150  39.388 -36.089  1.00  1.62           O  
ATOM   7896  OD2 ASP A 525      -3.525  37.807 -36.400  1.00  1.62           O  
ATOM   7897  H   ASP A 525       0.417  37.388 -34.807  1.00  1.62           H  
ATOM   7898  HA  ASP A 525      -0.843  39.063 -33.913  1.00  1.62           H  
ATOM   7899 1HB  ASP A 525      -3.177  37.108 -34.055  1.00  1.62           H  
ATOM   7900 2HB  ASP A 525      -3.296  38.789 -33.629  1.00  1.62           H  
ATOM   7901  N   VAL A 526      -0.108  38.095 -31.554  1.00  2.20           N  
ATOM   7902  CA  VAL A 526       0.038  38.120 -30.110  1.00  2.20           C  
ATOM   7903  C   VAL A 526      -0.121  39.543 -29.588  1.00  2.20           C  
ATOM   7904  O   VAL A 526       0.540  40.466 -30.061  1.00  2.20           O  
ATOM   7905  CB  VAL A 526       1.403  37.546 -29.717  1.00  2.20           C  
ATOM   7906  CG1 VAL A 526       1.627  37.656 -28.214  1.00  2.20           C  
ATOM   7907  CG2 VAL A 526       1.433  36.101 -30.154  1.00  2.20           C  
ATOM   7908  H   VAL A 526       0.713  38.198 -32.132  1.00  2.20           H  
ATOM   7909  HA  VAL A 526      -0.742  37.500 -29.683  1.00  2.20           H  
ATOM   7910  HB  VAL A 526       2.193  38.107 -30.213  1.00  2.20           H  
ATOM   7911 1HG1 VAL A 526       2.601  37.239 -27.961  1.00  2.20           H  
ATOM   7912 2HG1 VAL A 526       1.595  38.706 -27.913  1.00  2.20           H  
ATOM   7913 3HG1 VAL A 526       0.869  37.115 -27.693  1.00  2.20           H  
ATOM   7914 1HG2 VAL A 526       2.395  35.661 -29.895  1.00  2.20           H  
ATOM   7915 2HG2 VAL A 526       0.636  35.570 -29.645  1.00  2.20           H  
ATOM   7916 3HG2 VAL A 526       1.282  36.040 -31.235  1.00  2.20           H  
ATOM   7917  N   ASP A 527      -1.022  39.718 -28.634  1.00  2.90           N  
ATOM   7918  CA  ASP A 527      -1.326  41.027 -28.062  1.00  2.90           C  
ATOM   7919  C   ASP A 527      -0.337  41.430 -26.965  1.00  2.90           C  
ATOM   7920  O   ASP A 527      -0.266  40.811 -25.900  1.00  2.90           O  
ATOM   7921  CB  ASP A 527      -2.762  41.061 -27.560  1.00  2.90           C  
ATOM   7922  CG  ASP A 527      -3.240  42.430 -27.079  1.00  2.90           C  
ATOM   7923  OD1 ASP A 527      -2.454  43.159 -26.518  1.00  2.90           O  
ATOM   7924  OD2 ASP A 527      -4.387  42.748 -27.298  1.00  2.90           O  
ATOM   7925  H   ASP A 527      -1.528  38.911 -28.305  1.00  2.90           H  
ATOM   7926  HA  ASP A 527      -1.247  41.766 -28.860  1.00  2.90           H  
ATOM   7927 1HB  ASP A 527      -3.442  40.695 -28.331  1.00  2.90           H  
ATOM   7928 2HB  ASP A 527      -2.823  40.390 -26.733  1.00  2.90           H  
ATOM   7929  N   VAL A 528       0.424  42.479 -27.237  1.00  3.54           N  
ATOM   7930  CA  VAL A 528       1.483  42.972 -26.362  1.00  3.54           C  
ATOM   7931  C   VAL A 528       1.011  43.454 -24.978  1.00  3.54           C  
ATOM   7932  O   VAL A 528       1.828  43.593 -24.066  1.00  3.54           O  
ATOM   7933  CB  VAL A 528       2.217  44.120 -27.076  1.00  3.54           C  
ATOM   7934  CG1 VAL A 528       2.843  43.596 -28.362  1.00  3.54           C  
ATOM   7935  CG2 VAL A 528       1.226  45.243 -27.381  1.00  3.54           C  
ATOM   7936  H   VAL A 528       0.273  42.947 -28.120  1.00  3.54           H  
ATOM   7937  HA  VAL A 528       2.191  42.154 -26.212  1.00  3.54           H  
ATOM   7938  HB  VAL A 528       3.016  44.498 -26.438  1.00  3.54           H  
ATOM   7939 1HG1 VAL A 528       3.370  44.405 -28.870  1.00  3.54           H  
ATOM   7940 2HG1 VAL A 528       3.546  42.799 -28.123  1.00  3.54           H  
ATOM   7941 3HG1 VAL A 528       2.059  43.205 -29.016  1.00  3.54           H  
ATOM   7942 1HG2 VAL A 528       1.741  46.056 -27.889  1.00  3.54           H  
ATOM   7943 2HG2 VAL A 528       0.430  44.863 -28.017  1.00  3.54           H  
ATOM   7944 3HG2 VAL A 528       0.794  45.620 -26.448  1.00  3.54           H  
ATOM   7945  N   ASP A 529      -0.295  43.707 -24.818  1.00  3.88           N  
ATOM   7946  CA  ASP A 529      -0.848  44.152 -23.540  1.00  3.88           C  
ATOM   7947  C   ASP A 529      -1.376  42.991 -22.680  1.00  3.88           C  
ATOM   7948  O   ASP A 529      -1.927  43.213 -21.599  1.00  3.88           O  
ATOM   7949  CB  ASP A 529      -1.938  45.207 -23.753  1.00  3.88           C  
ATOM   7950  CG  ASP A 529      -1.391  46.559 -24.282  1.00  3.88           C  
ATOM   7951  OD1 ASP A 529      -0.242  46.863 -24.040  1.00  3.88           O  
ATOM   7952  OD2 ASP A 529      -2.138  47.275 -24.903  1.00  3.88           O  
ATOM   7953  H   ASP A 529      -0.943  43.553 -25.599  1.00  3.88           H  
ATOM   7954  HA  ASP A 529      -0.046  44.631 -22.981  1.00  3.88           H  
ATOM   7955 1HB  ASP A 529      -2.664  44.820 -24.480  1.00  3.88           H  
ATOM   7956 2HB  ASP A 529      -2.468  45.378 -22.819  1.00  3.88           H  
ATOM   7957  N   GLY A 530      -1.193  41.753 -23.150  1.00  3.72           N  
ATOM   7958  CA  GLY A 530      -1.602  40.558 -22.410  1.00  3.72           C  
ATOM   7959  C   GLY A 530      -2.894  39.874 -22.869  1.00  3.72           C  
ATOM   7960  O   GLY A 530      -3.105  38.694 -22.568  1.00  3.72           O  
ATOM   7961  H   GLY A 530      -0.747  41.620 -24.061  1.00  3.72           H  
ATOM   7962 1HA  GLY A 530      -0.790  39.833 -22.466  1.00  3.72           H  
ATOM   7963 2HA  GLY A 530      -1.697  40.817 -21.357  1.00  3.72           H  
ATOM   7964  N   LYS A 531      -3.737  40.536 -23.657  1.00  3.16           N  
ATOM   7965  CA  LYS A 531      -4.969  39.875 -24.119  1.00  3.16           C  
ATOM   7966  C   LYS A 531      -4.656  39.008 -25.329  1.00  3.16           C  
ATOM   7967  O   LYS A 531      -5.129  39.236 -26.447  1.00  3.16           O  
ATOM   7968  CB  LYS A 531      -6.047  40.902 -24.469  1.00  3.16           C  
ATOM   7969  CG  LYS A 531      -7.385  40.294 -24.920  1.00  3.16           C  
ATOM   7970  CD  LYS A 531      -8.453  41.374 -25.148  1.00  3.16           C  
ATOM   7971  CE  LYS A 531      -9.701  40.791 -25.818  1.00  3.16           C  
ATOM   7972  NZ  LYS A 531     -10.418  39.812 -24.946  1.00  3.16           N  
ATOM   7973  H   LYS A 531      -3.538  41.492 -23.921  1.00  3.16           H  
ATOM   7974  HA  LYS A 531      -5.343  39.227 -23.324  1.00  3.16           H  
ATOM   7975 1HB  LYS A 531      -6.234  41.542 -23.609  1.00  3.16           H  
ATOM   7976 2HB  LYS A 531      -5.682  41.541 -25.279  1.00  3.16           H  
ATOM   7977 1HG  LYS A 531      -7.238  39.752 -25.855  1.00  3.16           H  
ATOM   7978 2HG  LYS A 531      -7.741  39.586 -24.169  1.00  3.16           H  
ATOM   7979 1HD  LYS A 531      -8.733  41.817 -24.193  1.00  3.16           H  
ATOM   7980 2HD  LYS A 531      -8.041  42.157 -25.787  1.00  3.16           H  
ATOM   7981 1HE  LYS A 531     -10.383  41.598 -26.074  1.00  3.16           H  
ATOM   7982 2HE  LYS A 531      -9.395  40.288 -26.733  1.00  3.16           H  
ATOM   7983 1HZ  LYS A 531     -11.224  39.448 -25.450  1.00  3.16           H  
ATOM   7984 2HZ  LYS A 531      -9.805  39.041 -24.707  1.00  3.16           H  
ATOM   7985 3HZ  LYS A 531     -10.724  40.264 -24.104  1.00  3.16           H  
ATOM   7986  N   VAL A 532      -3.870  37.976 -25.106  1.00  2.42           N  
ATOM   7987  CA  VAL A 532      -3.362  37.222 -26.226  1.00  2.42           C  
ATOM   7988  C   VAL A 532      -4.285  36.203 -26.815  1.00  2.42           C  
ATOM   7989  O   VAL A 532      -4.092  34.991 -26.673  1.00  2.42           O  
ATOM   7990  CB  VAL A 532      -2.052  36.530 -25.850  1.00  2.42           C  
ATOM   7991  CG1 VAL A 532      -1.528  35.797 -27.038  1.00  2.42           C  
ATOM   7992  CG2 VAL A 532      -1.050  37.571 -25.398  1.00  2.42           C  
ATOM   7993  H   VAL A 532      -3.561  37.806 -24.149  1.00  2.42           H  
ATOM   7994  HA  VAL A 532      -3.138  37.940 -27.017  1.00  2.42           H  
ATOM   7995  HB  VAL A 532      -2.228  35.812 -25.051  1.00  2.42           H  
ATOM   7996 1HG1 VAL A 532      -0.592  35.299 -26.784  1.00  2.42           H  
ATOM   7997 2HG1 VAL A 532      -2.258  35.061 -27.339  1.00  2.42           H  
ATOM   7998 3HG1 VAL A 532      -1.368  36.488 -27.833  1.00  2.42           H  
ATOM   7999 1HG2 VAL A 532      -0.113  37.087 -25.133  1.00  2.42           H  
ATOM   8000 2HG2 VAL A 532      -0.873  38.282 -26.195  1.00  2.42           H  
ATOM   8001 3HG2 VAL A 532      -1.437  38.094 -24.538  1.00  2.42           H  
ATOM   8002  N   GLU A 533      -5.189  36.687 -27.637  1.00  1.76           N  
ATOM   8003  CA  GLU A 533      -6.082  35.828 -28.391  1.00  1.76           C  
ATOM   8004  C   GLU A 533      -5.369  35.480 -29.691  1.00  1.76           C  
ATOM   8005  O   GLU A 533      -5.788  35.880 -30.782  1.00  1.76           O  
ATOM   8006  CB  GLU A 533      -7.430  36.511 -28.634  1.00  1.76           C  
ATOM   8007  CG  GLU A 533      -8.195  36.828 -27.345  1.00  1.76           C  
ATOM   8008  CD  GLU A 533      -9.532  37.509 -27.561  1.00  1.76           C  
ATOM   8009  OE1 GLU A 533      -9.841  37.855 -28.675  1.00  1.76           O  
ATOM   8010  OE2 GLU A 533     -10.245  37.700 -26.587  1.00  1.76           O  
ATOM   8011  H   GLU A 533      -5.269  37.707 -27.681  1.00  1.76           H  
ATOM   8012  HA  GLU A 533      -6.248  34.903 -27.829  1.00  1.76           H  
ATOM   8013 1HB  GLU A 533      -7.272  37.447 -29.169  1.00  1.76           H  
ATOM   8014 2HB  GLU A 533      -8.057  35.874 -29.257  1.00  1.76           H  
ATOM   8015 1HG  GLU A 533      -8.363  35.898 -26.804  1.00  1.76           H  
ATOM   8016 2HG  GLU A 533      -7.567  37.464 -26.723  1.00  1.76           H  
ATOM   8017  N   LYS A 534      -4.267  34.754 -29.545  1.00  1.28           N  
ATOM   8018  CA  LYS A 534      -3.386  34.359 -30.637  1.00  1.28           C  
ATOM   8019  C   LYS A 534      -4.181  33.561 -31.641  1.00  1.28           C  
ATOM   8020  O   LYS A 534      -4.941  32.663 -31.262  1.00  1.28           O  
ATOM   8021  CB  LYS A 534      -2.190  33.574 -30.093  1.00  1.28           C  
ATOM   8022  CG  LYS A 534      -1.128  33.177 -31.094  1.00  1.28           C  
ATOM   8023  CD  LYS A 534       0.067  32.540 -30.355  1.00  1.28           C  
ATOM   8024  CE  LYS A 534       1.186  32.164 -31.300  1.00  1.28           C  
ATOM   8025  NZ  LYS A 534       2.398  31.672 -30.577  1.00  1.28           N  
ATOM   8026  H   LYS A 534      -4.043  34.489 -28.584  1.00  1.28           H  
ATOM   8027  HA  LYS A 534      -3.017  35.257 -31.140  1.00  1.28           H  
ATOM   8028 1HB  LYS A 534      -1.689  34.165 -29.351  1.00  1.28           H  
ATOM   8029 2HB  LYS A 534      -2.545  32.668 -29.605  1.00  1.28           H  
ATOM   8030 1HG  LYS A 534      -1.541  32.461 -31.812  1.00  1.28           H  
ATOM   8031 2HG  LYS A 534      -0.793  34.061 -31.640  1.00  1.28           H  
ATOM   8032 1HD  LYS A 534       0.446  33.226 -29.605  1.00  1.28           H  
ATOM   8033 2HD  LYS A 534      -0.275  31.636 -29.850  1.00  1.28           H  
ATOM   8034 1HE  LYS A 534       0.841  31.376 -31.943  1.00  1.28           H  
ATOM   8035 2HE  LYS A 534       1.455  33.030 -31.907  1.00  1.28           H  
ATOM   8036 1HZ  LYS A 534       3.106  31.424 -31.254  1.00  1.28           H  
ATOM   8037 2HZ  LYS A 534       2.753  32.392 -29.968  1.00  1.28           H  
ATOM   8038 3HZ  LYS A 534       2.164  30.861 -30.026  1.00  1.28           H  
ATOM   8039  N   ARG A 535      -4.055  33.900 -32.914  1.00  0.98           N  
ATOM   8040  CA  ARG A 535      -4.815  33.186 -33.917  1.00  0.98           C  
ATOM   8041  C   ARG A 535      -4.040  32.029 -34.496  1.00  0.98           C  
ATOM   8042  O   ARG A 535      -2.833  32.122 -34.736  1.00  0.98           O  
ATOM   8043  CB  ARG A 535      -5.283  34.106 -35.035  1.00  0.98           C  
ATOM   8044  CG  ARG A 535      -6.290  35.166 -34.600  1.00  0.98           C  
ATOM   8045  CD  ARG A 535      -6.939  35.876 -35.767  1.00  0.98           C  
ATOM   8046  NE  ARG A 535      -6.038  36.719 -36.538  1.00  0.98           N  
ATOM   8047  CZ  ARG A 535      -6.374  37.335 -37.690  1.00  0.98           C  
ATOM   8048  NH1 ARG A 535      -7.579  37.190 -38.198  1.00  0.98           N  
ATOM   8049  NH2 ARG A 535      -5.480  38.084 -38.296  1.00  0.98           N  
ATOM   8050  H   ARG A 535      -3.394  34.628 -33.189  1.00  0.98           H  
ATOM   8051  HA  ARG A 535      -5.708  32.783 -33.439  1.00  0.98           H  
ATOM   8052 1HB  ARG A 535      -4.422  34.644 -35.420  1.00  0.98           H  
ATOM   8053 2HB  ARG A 535      -5.706  33.523 -35.854  1.00  0.98           H  
ATOM   8054 1HG  ARG A 535      -7.072  34.697 -34.003  1.00  0.98           H  
ATOM   8055 2HG  ARG A 535      -5.774  35.913 -33.990  1.00  0.98           H  
ATOM   8056 1HD  ARG A 535      -7.356  35.132 -36.444  1.00  0.98           H  
ATOM   8057 2HD  ARG A 535      -7.744  36.505 -35.391  1.00  0.98           H  
ATOM   8058  HE  ARG A 535      -5.078  36.885 -36.201  1.00  0.98           H  
ATOM   8059 1HH1 ARG A 535      -8.258  36.612 -37.730  1.00  0.98           H  
ATOM   8060 2HH1 ARG A 535      -7.818  37.646 -39.068  1.00  0.98           H  
ATOM   8061 1HH2 ARG A 535      -4.548  38.174 -37.859  1.00  0.98           H  
ATOM   8062 2HH2 ARG A 535      -5.704  38.555 -39.153  1.00  0.98           H  
ATOM   8063  N   TYR A 536      -4.761  30.947 -34.752  1.00  0.80           N  
ATOM   8064  CA  TYR A 536      -4.219  29.756 -35.380  1.00  0.80           C  
ATOM   8065  C   TYR A 536      -5.046  29.355 -36.585  1.00  0.80           C  
ATOM   8066  O   TYR A 536      -6.267  29.208 -36.484  1.00  0.80           O  
ATOM   8067  CB  TYR A 536      -4.234  28.599 -34.377  1.00  0.80           C  
ATOM   8068  CG  TYR A 536      -3.294  28.711 -33.186  1.00  0.80           C  
ATOM   8069  CD1 TYR A 536      -3.641  29.472 -32.076  1.00  0.80           C  
ATOM   8070  CD2 TYR A 536      -2.108  27.989 -33.181  1.00  0.80           C  
ATOM   8071  CE1 TYR A 536      -2.795  29.526 -30.986  1.00  0.80           C  
ATOM   8072  CE2 TYR A 536      -1.276  28.036 -32.093  1.00  0.80           C  
ATOM   8073  CZ  TYR A 536      -1.607  28.800 -31.000  1.00  0.80           C  
ATOM   8074  OH  TYR A 536      -0.765  28.832 -29.908  1.00  0.80           O  
ATOM   8075  H   TYR A 536      -5.741  30.954 -34.504  1.00  0.80           H  
ATOM   8076  HA  TYR A 536      -3.202  29.954 -35.718  1.00  0.80           H  
ATOM   8077 1HB  TYR A 536      -5.246  28.504 -33.983  1.00  0.80           H  
ATOM   8078 2HB  TYR A 536      -4.023  27.680 -34.889  1.00  0.80           H  
ATOM   8079  HD1 TYR A 536      -4.577  30.032 -32.061  1.00  0.80           H  
ATOM   8080  HD2 TYR A 536      -1.842  27.383 -34.035  1.00  0.80           H  
ATOM   8081  HE1 TYR A 536      -3.066  30.128 -30.119  1.00  0.80           H  
ATOM   8082  HE2 TYR A 536      -0.358  27.471 -32.089  1.00  0.80           H  
ATOM   8083  HH  TYR A 536      -0.135  28.102 -29.964  1.00  0.80           H  
ATOM   8084  N   VAL A 537      -4.373  29.118 -37.699  1.00  0.70           N  
ATOM   8085  CA  VAL A 537      -5.030  28.657 -38.907  1.00  0.70           C  
ATOM   8086  C   VAL A 537      -4.469  27.362 -39.428  1.00  0.70           C  
ATOM   8087  O   VAL A 537      -3.292  27.284 -39.779  1.00  0.70           O  
ATOM   8088  CB  VAL A 537      -4.912  29.718 -40.007  1.00  0.70           C  
ATOM   8089  CG1 VAL A 537      -5.503  29.217 -41.256  1.00  0.70           C  
ATOM   8090  CG2 VAL A 537      -5.672  30.949 -39.591  1.00  0.70           C  
ATOM   8091  H   VAL A 537      -3.372  29.303 -37.718  1.00  0.70           H  
ATOM   8092  HA  VAL A 537      -6.087  28.506 -38.687  1.00  0.70           H  
ATOM   8093  HB  VAL A 537      -3.864  29.954 -40.181  1.00  0.70           H  
ATOM   8094 1HG1 VAL A 537      -5.434  29.982 -42.016  1.00  0.70           H  
ATOM   8095 2HG1 VAL A 537      -4.979  28.320 -41.589  1.00  0.70           H  
ATOM   8096 3HG1 VAL A 537      -6.533  28.982 -41.059  1.00  0.70           H  
ATOM   8097 1HG2 VAL A 537      -5.602  31.683 -40.377  1.00  0.70           H  
ATOM   8098 2HG2 VAL A 537      -6.719  30.691 -39.431  1.00  0.70           H  
ATOM   8099 3HG2 VAL A 537      -5.256  31.346 -38.674  1.00  0.70           H  
ATOM   8100  N   ALA A 538      -5.312  26.335 -39.480  1.00  0.65           N  
ATOM   8101  CA  ALA A 538      -4.886  25.049 -40.015  1.00  0.65           C  
ATOM   8102  C   ALA A 538      -5.109  25.097 -41.513  1.00  0.65           C  
ATOM   8103  O   ALA A 538      -6.073  25.728 -41.957  1.00  0.65           O  
ATOM   8104  CB  ALA A 538      -5.635  23.890 -39.375  1.00  0.65           C  
ATOM   8105  H   ALA A 538      -6.264  26.455 -39.160  1.00  0.65           H  
ATOM   8106  HA  ALA A 538      -3.828  24.928 -39.826  1.00  0.65           H  
ATOM   8107 1HB  ALA A 538      -5.284  22.952 -39.814  1.00  0.65           H  
ATOM   8108 2HB  ALA A 538      -5.451  23.879 -38.302  1.00  0.65           H  
ATOM   8109 3HB  ALA A 538      -6.699  23.994 -39.557  1.00  0.65           H  
ATOM   8110  N   LEU A 539      -4.251  24.437 -42.285  1.00  0.64           N  
ATOM   8111  CA  LEU A 539      -4.453  24.444 -43.726  1.00  0.64           C  
ATOM   8112  C   LEU A 539      -4.569  23.063 -44.348  1.00  0.64           C  
ATOM   8113  O   LEU A 539      -3.772  22.162 -44.082  1.00  0.64           O  
ATOM   8114  CB  LEU A 539      -3.299  25.176 -44.420  1.00  0.64           C  
ATOM   8115  CG  LEU A 539      -3.159  26.659 -44.091  1.00  0.64           C  
ATOM   8116  CD1 LEU A 539      -2.234  26.821 -42.867  1.00  0.64           C  
ATOM   8117  CD2 LEU A 539      -2.620  27.387 -45.314  1.00  0.64           C  
ATOM   8118  H   LEU A 539      -3.480  23.945 -41.852  1.00  0.64           H  
ATOM   8119  HA  LEU A 539      -5.371  24.979 -43.927  1.00  0.64           H  
ATOM   8120 1HB  LEU A 539      -2.367  24.687 -44.157  1.00  0.64           H  
ATOM   8121 2HB  LEU A 539      -3.443  25.086 -45.500  1.00  0.64           H  
ATOM   8122  HG  LEU A 539      -4.135  27.065 -43.826  1.00  0.64           H  
ATOM   8123 1HD1 LEU A 539      -2.139  27.862 -42.612  1.00  0.64           H  
ATOM   8124 2HD1 LEU A 539      -2.636  26.291 -42.018  1.00  0.64           H  
ATOM   8125 3HD1 LEU A 539      -1.249  26.417 -43.100  1.00  0.64           H  
ATOM   8126 1HD2 LEU A 539      -2.525  28.439 -45.097  1.00  0.64           H  
ATOM   8127 2HD2 LEU A 539      -1.639  26.986 -45.583  1.00  0.64           H  
ATOM   8128 3HD2 LEU A 539      -3.307  27.247 -46.146  1.00  0.64           H  
ATOM   8129  N   THR A 540      -5.496  22.940 -45.273  1.00  0.65           N  
ATOM   8130  CA  THR A 540      -5.722  21.704 -45.998  1.00  0.65           C  
ATOM   8131  C   THR A 540      -4.794  21.620 -47.197  1.00  0.65           C  
ATOM   8132  O   THR A 540      -4.689  22.585 -47.940  1.00  0.65           O  
ATOM   8133  CB  THR A 540      -7.195  21.637 -46.443  1.00  0.65           C  
ATOM   8134  OG1 THR A 540      -8.049  21.666 -45.290  1.00  0.65           O  
ATOM   8135  CG2 THR A 540      -7.477  20.417 -47.191  1.00  0.65           C  
ATOM   8136  H   THR A 540      -6.094  23.745 -45.459  1.00  0.65           H  
ATOM   8137  HA  THR A 540      -5.505  20.867 -45.350  1.00  0.65           H  
ATOM   8138  HB  THR A 540      -7.406  22.489 -47.080  1.00  0.65           H  
ATOM   8139  HG1 THR A 540      -8.971  21.645 -45.578  1.00  0.65           H  
ATOM   8140 1HG2 THR A 540      -8.525  20.413 -47.491  1.00  0.65           H  
ATOM   8141 2HG2 THR A 540      -6.848  20.390 -48.067  1.00  0.65           H  
ATOM   8142 3HG2 THR A 540      -7.277  19.573 -46.555  1.00  0.65           H  
ATOM   8143  N   ASP A 541      -4.150  20.472 -47.409  1.00  0.67           N  
ATOM   8144  CA  ASP A 541      -3.291  20.240 -48.582  1.00  0.67           C  
ATOM   8145  C   ASP A 541      -2.072  21.169 -48.594  1.00  0.67           C  
ATOM   8146  O   ASP A 541      -1.891  21.985 -49.503  1.00  0.67           O  
ATOM   8147  CB  ASP A 541      -4.130  20.409 -49.880  1.00  0.67           C  
ATOM   8148  CG  ASP A 541      -3.543  19.736 -51.154  1.00  0.67           C  
ATOM   8149  OD1 ASP A 541      -2.796  18.781 -51.034  1.00  0.67           O  
ATOM   8150  OD2 ASP A 541      -3.912  20.146 -52.236  1.00  0.67           O  
ATOM   8151  H   ASP A 541      -4.258  19.730 -46.731  1.00  0.67           H  
ATOM   8152  HA  ASP A 541      -2.923  19.216 -48.535  1.00  0.67           H  
ATOM   8153 1HB  ASP A 541      -5.127  20.012 -49.715  1.00  0.67           H  
ATOM   8154 2HB  ASP A 541      -4.248  21.471 -50.101  1.00  0.67           H  
ATOM   8155  N   ILE A 542      -1.255  21.057 -47.549  1.00  0.70           N  
ATOM   8156  CA  ILE A 542      -0.058  21.874 -47.379  1.00  0.70           C  
ATOM   8157  C   ILE A 542       0.898  21.681 -48.557  1.00  0.70           C  
ATOM   8158  O   ILE A 542       1.116  20.553 -49.010  1.00  0.70           O  
ATOM   8159  CB  ILE A 542       0.720  21.393 -46.133  1.00  0.70           C  
ATOM   8160  CG1 ILE A 542       1.791  22.359 -45.674  1.00  0.70           C  
ATOM   8161  CG2 ILE A 542       1.381  20.136 -46.490  1.00  0.70           C  
ATOM   8162  CD1 ILE A 542       2.414  21.965 -44.348  1.00  0.70           C  
ATOM   8163  H   ILE A 542      -1.462  20.354 -46.837  1.00  0.70           H  
ATOM   8164  HA  ILE A 542      -0.343  22.923 -47.304  1.00  0.70           H  
ATOM   8165  HB  ILE A 542       0.025  21.220 -45.312  1.00  0.70           H  
ATOM   8166 1HG1 ILE A 542       2.578  22.416 -46.415  1.00  0.70           H  
ATOM   8167 2HG1 ILE A 542       1.344  23.339 -45.557  1.00  0.70           H  
ATOM   8168 1HG2 ILE A 542       1.914  19.738 -45.624  1.00  0.70           H  
ATOM   8169 2HG2 ILE A 542       0.620  19.465 -46.808  1.00  0.70           H  
ATOM   8170 3HG2 ILE A 542       2.085  20.305 -47.304  1.00  0.70           H  
ATOM   8171 1HD1 ILE A 542       3.161  22.695 -44.059  1.00  0.70           H  
ATOM   8172 2HD1 ILE A 542       1.675  21.906 -43.600  1.00  0.70           H  
ATOM   8173 3HD1 ILE A 542       2.887  20.988 -44.446  1.00  0.70           H  
ATOM   8174  N   LEU A 543       1.501  22.767 -49.019  1.00  0.74           N  
ATOM   8175  CA  LEU A 543       2.515  22.713 -50.072  1.00  0.74           C  
ATOM   8176  C   LEU A 543       3.874  22.719 -49.412  1.00  0.74           C  
ATOM   8177  O   LEU A 543       4.007  23.207 -48.289  1.00  0.74           O  
ATOM   8178  CB  LEU A 543       2.463  23.925 -50.999  1.00  0.74           C  
ATOM   8179  CG  LEU A 543       1.184  24.180 -51.734  1.00  0.74           C  
ATOM   8180  CD1 LEU A 543       1.354  25.469 -52.503  1.00  0.74           C  
ATOM   8181  CD2 LEU A 543       0.876  22.999 -52.668  1.00  0.74           C  
ATOM   8182  H   LEU A 543       1.252  23.660 -48.621  1.00  0.74           H  
ATOM   8183  HA  LEU A 543       2.399  21.797 -50.652  1.00  0.74           H  
ATOM   8184 1HB  LEU A 543       2.694  24.811 -50.424  1.00  0.74           H  
ATOM   8185 2HB  LEU A 543       3.242  23.801 -51.755  1.00  0.74           H  
ATOM   8186  HG  LEU A 543       0.360  24.306 -51.026  1.00  0.74           H  
ATOM   8187 1HD1 LEU A 543       0.443  25.679 -53.039  1.00  0.74           H  
ATOM   8188 2HD1 LEU A 543       1.567  26.284 -51.810  1.00  0.74           H  
ATOM   8189 3HD1 LEU A 543       2.177  25.364 -53.208  1.00  0.74           H  
ATOM   8190 1HD2 LEU A 543      -0.050  23.196 -53.209  1.00  0.74           H  
ATOM   8191 2HD2 LEU A 543       1.694  22.870 -53.377  1.00  0.74           H  
ATOM   8192 3HD2 LEU A 543       0.763  22.087 -52.076  1.00  0.74           H  
ATOM   8193  N   GLY A 544       4.905  22.274 -50.113  1.00  0.77           N  
ATOM   8194  CA  GLY A 544       6.241  22.365 -49.531  1.00  0.77           C  
ATOM   8195  C   GLY A 544       6.545  23.815 -49.114  1.00  0.77           C  
ATOM   8196  O   GLY A 544       7.155  24.052 -48.068  1.00  0.77           O  
ATOM   8197  H   GLY A 544       4.754  21.865 -51.035  1.00  0.77           H  
ATOM   8198 1HA  GLY A 544       6.310  21.706 -48.666  1.00  0.77           H  
ATOM   8199 2HA  GLY A 544       6.977  22.027 -50.261  1.00  0.77           H  
ATOM   8200  N   ALA A 545       6.078  24.785 -49.909  1.00  0.78           N  
ATOM   8201  CA  ALA A 545       6.267  26.193 -49.586  1.00  0.78           C  
ATOM   8202  C   ALA A 545       5.576  26.543 -48.272  1.00  0.78           C  
ATOM   8203  O   ALA A 545       6.131  27.237 -47.427  1.00  0.78           O  
ATOM   8204  CB  ALA A 545       5.708  27.057 -50.700  1.00  0.78           C  
ATOM   8205  H   ALA A 545       5.590  24.527 -50.754  1.00  0.78           H  
ATOM   8206  HA  ALA A 545       7.335  26.380 -49.475  1.00  0.78           H  
ATOM   8207 1HB  ALA A 545       5.867  28.092 -50.466  1.00  0.78           H  
ATOM   8208 2HB  ALA A 545       6.211  26.817 -51.634  1.00  0.78           H  
ATOM   8209 3HB  ALA A 545       4.639  26.869 -50.803  1.00  0.78           H  
ATOM   8210  N   GLU A 546       4.389  25.992 -48.065  1.00  0.78           N  
ATOM   8211  CA  GLU A 546       3.623  26.285 -46.865  1.00  0.78           C  
ATOM   8212  C   GLU A 546       4.340  25.742 -45.642  1.00  0.78           C  
ATOM   8213  O   GLU A 546       4.289  26.343 -44.568  1.00  0.78           O  
ATOM   8214  CB  GLU A 546       2.210  25.742 -46.992  1.00  0.78           C  
ATOM   8215  CG  GLU A 546       1.346  26.479 -48.000  1.00  0.78           C  
ATOM   8216  CD  GLU A 546       1.098  27.887 -47.579  1.00  0.78           C  
ATOM   8217  OE1 GLU A 546       0.734  28.055 -46.454  1.00  0.78           O  
ATOM   8218  OE2 GLU A 546       1.232  28.792 -48.386  1.00  0.78           O  
ATOM   8219  H   GLU A 546       4.006  25.365 -48.756  1.00  0.78           H  
ATOM   8220  HA  GLU A 546       3.556  27.367 -46.757  1.00  0.78           H  
ATOM   8221 1HB  GLU A 546       2.259  24.723 -47.294  1.00  0.78           H  
ATOM   8222 2HB  GLU A 546       1.714  25.778 -46.022  1.00  0.78           H  
ATOM   8223 1HG  GLU A 546       1.850  26.486 -48.964  1.00  0.78           H  
ATOM   8224 2HG  GLU A 546       0.397  25.955 -48.115  1.00  0.78           H  
ATOM   8225  N   ASP A 547       5.033  24.614 -45.802  1.00  0.77           N  
ATOM   8226  CA  ASP A 547       5.803  24.081 -44.690  1.00  0.77           C  
ATOM   8227  C   ASP A 547       6.933  25.037 -44.378  1.00  0.77           C  
ATOM   8228  O   ASP A 547       7.154  25.389 -43.219  1.00  0.77           O  
ATOM   8229  CB  ASP A 547       6.375  22.697 -44.984  1.00  0.77           C  
ATOM   8230  CG  ASP A 547       7.139  22.129 -43.773  1.00  0.77           C  
ATOM   8231  OD1 ASP A 547       6.525  21.976 -42.744  1.00  0.77           O  
ATOM   8232  OD2 ASP A 547       8.321  21.864 -43.886  1.00  0.77           O  
ATOM   8233  H   ASP A 547       5.004  24.137 -46.705  1.00  0.77           H  
ATOM   8234  HA  ASP A 547       5.161  24.014 -43.815  1.00  0.77           H  
ATOM   8235 1HB  ASP A 547       5.567  22.015 -45.255  1.00  0.77           H  
ATOM   8236 2HB  ASP A 547       7.054  22.756 -45.836  1.00  0.77           H  
ATOM   8237  N   ALA A 548       7.596  25.534 -45.423  1.00  0.74           N  
ATOM   8238  CA  ALA A 548       8.700  26.469 -45.259  1.00  0.74           C  
ATOM   8239  C   ALA A 548       8.251  27.717 -44.510  1.00  0.74           C  
ATOM   8240  O   ALA A 548       9.035  28.327 -43.773  1.00  0.74           O  
ATOM   8241  CB  ALA A 548       9.270  26.870 -46.611  1.00  0.74           C  
ATOM   8242  H   ALA A 548       7.351  25.211 -46.360  1.00  0.74           H  
ATOM   8243  HA  ALA A 548       9.473  25.975 -44.673  1.00  0.74           H  
ATOM   8244 1HB  ALA A 548      10.108  27.546 -46.462  1.00  0.74           H  
ATOM   8245 2HB  ALA A 548       9.605  25.978 -47.139  1.00  0.74           H  
ATOM   8246 3HB  ALA A 548       8.514  27.370 -47.197  1.00  0.74           H  
ATOM   8247  N   PHE A 549       6.990  28.103 -44.696  1.00  0.71           N  
ATOM   8248  CA  PHE A 549       6.494  29.298 -44.053  1.00  0.71           C  
ATOM   8249  C   PHE A 549       5.642  29.048 -42.789  1.00  0.71           C  
ATOM   8250  O   PHE A 549       5.109  30.014 -42.228  1.00  0.71           O  
ATOM   8251  CB  PHE A 549       5.612  30.084 -45.026  1.00  0.71           C  
ATOM   8252  CG  PHE A 549       6.266  30.462 -46.324  1.00  0.71           C  
ATOM   8253  CD1 PHE A 549       5.680  30.097 -47.513  1.00  0.71           C  
ATOM   8254  CD2 PHE A 549       7.464  31.116 -46.371  1.00  0.71           C  
ATOM   8255  CE1 PHE A 549       6.256  30.404 -48.705  1.00  0.71           C  
ATOM   8256  CE2 PHE A 549       8.053  31.436 -47.571  1.00  0.71           C  
ATOM   8257  CZ  PHE A 549       7.439  31.078 -48.746  1.00  0.71           C  
ATOM   8258  H   PHE A 549       6.398  27.579 -45.342  1.00  0.71           H  
ATOM   8259  HA  PHE A 549       7.354  29.897 -43.779  1.00  0.71           H  
ATOM   8260 1HB  PHE A 549       4.728  29.482 -45.260  1.00  0.71           H  
ATOM   8261 2HB  PHE A 549       5.264  30.996 -44.545  1.00  0.71           H  
ATOM   8262  HD1 PHE A 549       4.732  29.552 -47.493  1.00  0.71           H  
ATOM   8263  HD2 PHE A 549       7.949  31.378 -45.447  1.00  0.71           H  
ATOM   8264  HE1 PHE A 549       5.767  30.109 -49.616  1.00  0.71           H  
ATOM   8265  HE2 PHE A 549       9.005  31.967 -47.588  1.00  0.71           H  
ATOM   8266  HZ  PHE A 549       7.896  31.323 -49.703  1.00  0.71           H  
ATOM   8267  N   GLY A 550       5.490  27.793 -42.336  1.00  0.69           N  
ATOM   8268  CA  GLY A 550       4.566  27.527 -41.222  1.00  0.69           C  
ATOM   8269  C   GLY A 550       5.177  27.072 -39.894  1.00  0.69           C  
ATOM   8270  O   GLY A 550       6.396  27.051 -39.712  1.00  0.69           O  
ATOM   8271  H   GLY A 550       5.987  27.015 -42.775  1.00  0.69           H  
ATOM   8272 1HA  GLY A 550       3.967  28.415 -41.041  1.00  0.69           H  
ATOM   8273 2HA  GLY A 550       3.857  26.766 -41.551  1.00  0.69           H  
ATOM   8274  N   ASP A 551       4.275  26.730 -38.959  1.00  0.67           N  
ATOM   8275  CA  ASP A 551       4.574  26.257 -37.604  1.00  0.67           C  
ATOM   8276  C   ASP A 551       4.427  24.737 -37.435  1.00  0.67           C  
ATOM   8277  O   ASP A 551       5.122  24.115 -36.614  1.00  0.67           O  
ATOM   8278  CB  ASP A 551       3.686  26.979 -36.604  1.00  0.67           C  
ATOM   8279  CG  ASP A 551       3.969  28.465 -36.527  1.00  0.67           C  
ATOM   8280  OD1 ASP A 551       5.101  28.807 -36.293  1.00  0.67           O  
ATOM   8281  OD2 ASP A 551       3.061  29.273 -36.726  1.00  0.67           O  
ATOM   8282  H   ASP A 551       3.293  26.787 -39.211  1.00  0.67           H  
ATOM   8283  HA  ASP A 551       5.609  26.515 -37.381  1.00  0.67           H  
ATOM   8284 1HB  ASP A 551       2.636  26.822 -36.865  1.00  0.67           H  
ATOM   8285 2HB  ASP A 551       3.845  26.556 -35.667  1.00  0.67           H  
ATOM   8286  N   MET A 552       3.484  24.143 -38.182  1.00  0.66           N  
ATOM   8287  CA  MET A 552       3.233  22.689 -38.099  1.00  0.66           C  
ATOM   8288  C   MET A 552       2.891  22.047 -39.443  1.00  0.66           C  
ATOM   8289  O   MET A 552       2.206  22.633 -40.291  1.00  0.66           O  
ATOM   8290  CB  MET A 552       2.113  22.317 -37.097  1.00  0.66           C  
ATOM   8291  CG  MET A 552       1.836  20.810 -36.935  1.00  0.66           C  
ATOM   8292  SD  MET A 552       0.584  20.444 -35.709  1.00  0.66           S  
ATOM   8293  CE  MET A 552      -0.940  20.948 -36.508  1.00  0.66           C  
ATOM   8294  H   MET A 552       2.924  24.732 -38.795  1.00  0.66           H  
ATOM   8295  HA  MET A 552       4.147  22.214 -37.754  1.00  0.66           H  
ATOM   8296 1HB  MET A 552       2.298  22.765 -36.122  1.00  0.66           H  
ATOM   8297 2HB  MET A 552       1.196  22.648 -37.450  1.00  0.66           H  
ATOM   8298 1HG  MET A 552       1.470  20.419 -37.871  1.00  0.66           H  
ATOM   8299 2HG  MET A 552       2.751  20.277 -36.680  1.00  0.66           H  
ATOM   8300 1HE  MET A 552      -1.782  20.775 -35.847  1.00  0.66           H  
ATOM   8301 2HE  MET A 552      -0.886  21.983 -36.743  1.00  0.66           H  
ATOM   8302 3HE  MET A 552      -1.082  20.389 -37.425  1.00  0.66           H  
ATOM   8303  N   ASP A 553       3.379  20.809 -39.583  1.00  0.64           N  
ATOM   8304  CA  ASP A 553       3.075  19.849 -40.655  1.00  0.64           C  
ATOM   8305  C   ASP A 553       2.494  18.575 -40.003  1.00  0.64           C  
ATOM   8306  O   ASP A 553       3.200  17.887 -39.260  1.00  0.64           O  
ATOM   8307  CB  ASP A 553       4.333  19.517 -41.480  1.00  0.64           C  
ATOM   8308  CG  ASP A 553       4.128  18.502 -42.694  1.00  0.64           C  
ATOM   8309  OD1 ASP A 553       3.066  17.975 -42.909  1.00  0.64           O  
ATOM   8310  OD2 ASP A 553       5.103  18.187 -43.354  1.00  0.64           O  
ATOM   8311  H   ASP A 553       4.012  20.493 -38.847  1.00  0.64           H  
ATOM   8312  HA  ASP A 553       2.323  20.278 -41.317  1.00  0.64           H  
ATOM   8313 1HB  ASP A 553       4.738  20.449 -41.890  1.00  0.64           H  
ATOM   8314 2HB  ASP A 553       5.098  19.110 -40.816  1.00  0.64           H  
ATOM   8315  N   PHE A 554       1.186  18.318 -40.180  1.00  0.63           N  
ATOM   8316  CA  PHE A 554       0.527  17.175 -39.523  1.00  0.63           C  
ATOM   8317  C   PHE A 554      -0.166  16.272 -40.556  1.00  0.63           C  
ATOM   8318  O   PHE A 554      -1.234  16.596 -41.083  1.00  0.63           O  
ATOM   8319  CB  PHE A 554      -0.453  17.701 -38.461  1.00  0.63           C  
ATOM   8320  CG  PHE A 554      -1.095  16.689 -37.511  1.00  0.63           C  
ATOM   8321  CD1 PHE A 554      -0.601  15.396 -37.364  1.00  0.63           C  
ATOM   8322  CD2 PHE A 554      -2.158  17.085 -36.686  1.00  0.63           C  
ATOM   8323  CE1 PHE A 554      -1.148  14.526 -36.436  1.00  0.63           C  
ATOM   8324  CE2 PHE A 554      -2.700  16.214 -35.761  1.00  0.63           C  
ATOM   8325  CZ  PHE A 554      -2.191  14.931 -35.636  1.00  0.63           C  
ATOM   8326  H   PHE A 554       0.653  18.920 -40.801  1.00  0.63           H  
ATOM   8327  HA  PHE A 554       1.281  16.586 -39.016  1.00  0.63           H  
ATOM   8328 1HB  PHE A 554       0.088  18.397 -37.849  1.00  0.63           H  
ATOM   8329 2HB  PHE A 554      -1.247  18.256 -38.953  1.00  0.63           H  
ATOM   8330  HD1 PHE A 554       0.234  15.075 -37.983  1.00  0.63           H  
ATOM   8331  HD2 PHE A 554      -2.548  18.099 -36.768  1.00  0.63           H  
ATOM   8332  HE1 PHE A 554      -0.741  13.527 -36.333  1.00  0.63           H  
ATOM   8333  HE2 PHE A 554      -3.522  16.542 -35.121  1.00  0.63           H  
ATOM   8334  HZ  PHE A 554      -2.612  14.246 -34.905  1.00  0.63           H  
ATOM   8335  N   LYS A 555       0.471  15.137 -40.834  1.00  0.62           N  
ATOM   8336  CA  LYS A 555       0.042  14.171 -41.831  1.00  0.62           C  
ATOM   8337  C   LYS A 555      -0.944  13.190 -41.288  1.00  0.62           C  
ATOM   8338  O   LYS A 555      -0.707  12.566 -40.251  1.00  0.62           O  
ATOM   8339  CB  LYS A 555       1.250  13.436 -42.390  1.00  0.62           C  
ATOM   8340  CG  LYS A 555       2.162  14.338 -43.169  1.00  0.62           C  
ATOM   8341  CD  LYS A 555       3.382  13.648 -43.705  1.00  0.62           C  
ATOM   8342  CE  LYS A 555       4.115  14.553 -44.696  1.00  0.62           C  
ATOM   8343  NZ  LYS A 555       4.606  15.820 -44.069  1.00  0.62           N  
ATOM   8344  H   LYS A 555       1.320  14.941 -40.323  1.00  0.62           H  
ATOM   8345  HA  LYS A 555      -0.454  14.687 -42.631  1.00  0.62           H  
ATOM   8346 1HB  LYS A 555       1.802  12.990 -41.582  1.00  0.62           H  
ATOM   8347 2HB  LYS A 555       0.915  12.639 -43.041  1.00  0.62           H  
ATOM   8348 1HG  LYS A 555       1.609  14.704 -43.991  1.00  0.62           H  
ATOM   8349 2HG  LYS A 555       2.469  15.190 -42.550  1.00  0.62           H  
ATOM   8350 1HD  LYS A 555       4.059  13.396 -42.890  1.00  0.62           H  
ATOM   8351 2HD  LYS A 555       3.091  12.738 -44.207  1.00  0.62           H  
ATOM   8352 1HE  LYS A 555       4.966  14.008 -45.103  1.00  0.62           H  
ATOM   8353 2HE  LYS A 555       3.435  14.803 -45.512  1.00  0.62           H  
ATOM   8354 1HZ  LYS A 555       5.082  16.397 -44.747  1.00  0.62           H  
ATOM   8355 2HZ  LYS A 555       3.830  16.394 -43.672  1.00  0.62           H  
ATOM   8356 3HZ  LYS A 555       5.246  15.632 -43.319  1.00  0.62           H  
ATOM   8357  N   VAL A 556      -2.049  13.038 -42.010  1.00  0.60           N  
ATOM   8358  CA  VAL A 556      -3.073  12.094 -41.620  1.00  0.60           C  
ATOM   8359  C   VAL A 556      -3.458  11.163 -42.776  1.00  0.60           C  
ATOM   8360  O   VAL A 556      -3.925  11.620 -43.826  1.00  0.60           O  
ATOM   8361  CB  VAL A 556      -4.324  12.878 -41.187  1.00  0.60           C  
ATOM   8362  CG1 VAL A 556      -5.425  11.913 -40.722  1.00  0.60           C  
ATOM   8363  CG2 VAL A 556      -3.956  13.923 -40.117  1.00  0.60           C  
ATOM   8364  H   VAL A 556      -2.191  13.618 -42.837  1.00  0.60           H  
ATOM   8365  HA  VAL A 556      -2.702  11.487 -40.802  1.00  0.60           H  
ATOM   8366  HB  VAL A 556      -4.706  13.396 -42.056  1.00  0.60           H  
ATOM   8367 1HG1 VAL A 556      -6.322  12.475 -40.456  1.00  0.60           H  
ATOM   8368 2HG1 VAL A 556      -5.659  11.213 -41.522  1.00  0.60           H  
ATOM   8369 3HG1 VAL A 556      -5.075  11.359 -39.850  1.00  0.60           H  
ATOM   8370 1HG2 VAL A 556      -4.840  14.485 -39.869  1.00  0.60           H  
ATOM   8371 2HG2 VAL A 556      -3.567  13.429 -39.230  1.00  0.60           H  
ATOM   8372 3HG2 VAL A 556      -3.206  14.613 -40.504  1.00  0.60           H  
ATOM   8373  N   ALA A 557      -3.297   9.855 -42.583  1.00  0.60           N  
ATOM   8374  CA  ALA A 557      -3.694   8.886 -43.603  1.00  0.60           C  
ATOM   8375  C   ALA A 557      -4.764   7.996 -43.024  1.00  0.60           C  
ATOM   8376  O   ALA A 557      -4.669   7.629 -41.854  1.00  0.60           O  
ATOM   8377  CB  ALA A 557      -2.519   8.053 -44.077  1.00  0.60           C  
ATOM   8378  H   ALA A 557      -2.875   9.525 -41.714  1.00  0.60           H  
ATOM   8379  HA  ALA A 557      -4.117   9.423 -44.436  1.00  0.60           H  
ATOM   8380 1HB  ALA A 557      -2.872   7.357 -44.831  1.00  0.60           H  
ATOM   8381 2HB  ALA A 557      -1.763   8.696 -44.504  1.00  0.60           H  
ATOM   8382 3HB  ALA A 557      -2.107   7.507 -43.238  1.00  0.60           H  
ATOM   8383  N   GLY A 558      -5.723   7.566 -43.840  1.00  0.60           N  
ATOM   8384  CA  GLY A 558      -6.805   6.704 -43.358  1.00  0.60           C  
ATOM   8385  C   GLY A 558      -7.863   6.299 -44.386  1.00  0.60           C  
ATOM   8386  O   GLY A 558      -7.745   6.568 -45.585  1.00  0.60           O  
ATOM   8387  H   GLY A 558      -5.708   7.877 -44.802  1.00  0.60           H  
ATOM   8388 1HA  GLY A 558      -6.379   5.812 -42.947  1.00  0.60           H  
ATOM   8389 2HA  GLY A 558      -7.305   7.208 -42.535  1.00  0.60           H  
ATOM   8390  N   THR A 559      -8.908   5.660 -43.875  1.00  0.61           N  
ATOM   8391  CA  THR A 559     -10.032   5.132 -44.638  1.00  0.61           C  
ATOM   8392  C   THR A 559     -11.188   6.078 -44.398  1.00  0.61           C  
ATOM   8393  O   THR A 559     -11.003   7.157 -43.820  1.00  0.61           O  
ATOM   8394  CB  THR A 559     -10.468   3.723 -44.165  1.00  0.61           C  
ATOM   8395  OG1 THR A 559     -11.121   3.790 -42.897  1.00  0.61           O  
ATOM   8396  CG2 THR A 559      -9.288   2.857 -43.995  1.00  0.61           C  
ATOM   8397  H   THR A 559      -8.909   5.522 -42.867  1.00  0.61           H  
ATOM   8398  HA  THR A 559      -9.790   5.115 -45.703  1.00  0.61           H  
ATOM   8399  HB  THR A 559     -11.136   3.275 -44.895  1.00  0.61           H  
ATOM   8400  HG1 THR A 559     -11.119   2.899 -42.503  1.00  0.61           H  
ATOM   8401 1HG2 THR A 559      -9.609   1.879 -43.654  1.00  0.61           H  
ATOM   8402 2HG2 THR A 559      -8.798   2.773 -44.947  1.00  0.61           H  
ATOM   8403 3HG2 THR A 559      -8.612   3.292 -43.259  1.00  0.61           H  
ATOM   8404  N   LYS A 560     -12.386   5.710 -44.846  1.00  0.61           N  
ATOM   8405  CA  LYS A 560     -13.520   6.586 -44.585  1.00  0.61           C  
ATOM   8406  C   LYS A 560     -14.035   6.363 -43.153  1.00  0.61           C  
ATOM   8407  O   LYS A 560     -14.880   7.117 -42.665  1.00  0.61           O  
ATOM   8408  CB  LYS A 560     -14.669   6.370 -45.581  1.00  0.61           C  
ATOM   8409  CG  LYS A 560     -14.342   6.730 -47.028  1.00  0.61           C  
ATOM   8410  CD  LYS A 560     -15.551   6.686 -47.928  1.00  0.61           C  
ATOM   8411  CE  LYS A 560     -15.185   7.184 -49.328  1.00  0.61           C  
ATOM   8412  NZ  LYS A 560     -16.360   7.239 -50.229  1.00  0.61           N  
ATOM   8413  H   LYS A 560     -12.508   4.832 -45.330  1.00  0.61           H  
ATOM   8414  HA  LYS A 560     -13.185   7.617 -44.660  1.00  0.61           H  
ATOM   8415 1HB  LYS A 560     -14.977   5.323 -45.551  1.00  0.61           H  
ATOM   8416 2HB  LYS A 560     -15.526   6.969 -45.274  1.00  0.61           H  
ATOM   8417 1HG  LYS A 560     -13.879   7.689 -47.108  1.00  0.61           H  
ATOM   8418 2HG  LYS A 560     -13.649   5.986 -47.403  1.00  0.61           H  
ATOM   8419 1HD  LYS A 560     -15.925   5.665 -47.996  1.00  0.61           H  
ATOM   8420 2HD  LYS A 560     -16.337   7.321 -47.521  1.00  0.61           H  
ATOM   8421 1HE  LYS A 560     -14.758   8.188 -49.251  1.00  0.61           H  
ATOM   8422 2HE  LYS A 560     -14.440   6.519 -49.762  1.00  0.61           H  
ATOM   8423 1HZ  LYS A 560     -16.054   7.601 -51.147  1.00  0.61           H  
ATOM   8424 2HZ  LYS A 560     -16.770   6.333 -50.342  1.00  0.61           H  
ATOM   8425 3HZ  LYS A 560     -17.041   7.877 -49.859  1.00  0.61           H  
ATOM   8426  N   ASP A 561     -13.539   5.296 -42.505  1.00  0.62           N  
ATOM   8427  CA  ASP A 561     -13.920   4.907 -41.156  1.00  0.62           C  
ATOM   8428  C   ASP A 561     -12.878   5.295 -40.089  1.00  0.62           C  
ATOM   8429  O   ASP A 561     -13.248   5.611 -38.961  1.00  0.62           O  
ATOM   8430  CB  ASP A 561     -14.138   3.391 -41.095  1.00  0.62           C  
ATOM   8431  CG  ASP A 561     -15.272   2.895 -41.986  1.00  0.62           C  
ATOM   8432  OD1 ASP A 561     -16.368   3.382 -41.861  1.00  0.62           O  
ATOM   8433  OD2 ASP A 561     -15.022   2.023 -42.790  1.00  0.62           O  
ATOM   8434  H   ASP A 561     -12.824   4.743 -42.946  1.00  0.62           H  
ATOM   8435  HA  ASP A 561     -14.858   5.405 -40.909  1.00  0.62           H  
ATOM   8436 1HB  ASP A 561     -13.228   2.892 -41.407  1.00  0.62           H  
ATOM   8437 2HB  ASP A 561     -14.339   3.095 -40.067  1.00  0.62           H  
ATOM   8438  N   PHE A 562     -11.579   5.224 -40.419  1.00  0.62           N  
ATOM   8439  CA  PHE A 562     -10.549   5.471 -39.397  1.00  0.62           C  
ATOM   8440  C   PHE A 562      -9.172   5.930 -39.892  1.00  0.62           C  
ATOM   8441  O   PHE A 562      -8.810   5.772 -41.060  1.00  0.62           O  
ATOM   8442  CB  PHE A 562     -10.365   4.222 -38.534  1.00  0.62           C  
ATOM   8443  CG  PHE A 562      -9.877   2.926 -39.248  1.00  0.62           C  
ATOM   8444  CD1 PHE A 562      -8.523   2.609 -39.350  1.00  0.62           C  
ATOM   8445  CD2 PHE A 562     -10.783   2.014 -39.770  1.00  0.62           C  
ATOM   8446  CE1 PHE A 562      -8.096   1.433 -39.947  1.00  0.62           C  
ATOM   8447  CE2 PHE A 562     -10.351   0.838 -40.381  1.00  0.62           C  
ATOM   8448  CZ  PHE A 562      -9.002   0.552 -40.466  1.00  0.62           C  
ATOM   8449  H   PHE A 562     -11.318   4.959 -41.361  1.00  0.62           H  
ATOM   8450  HA  PHE A 562     -10.924   6.260 -38.747  1.00  0.62           H  
ATOM   8451 1HB  PHE A 562      -9.666   4.464 -37.770  1.00  0.62           H  
ATOM   8452 2HB  PHE A 562     -11.297   4.004 -38.045  1.00  0.62           H  
ATOM   8453  HD1 PHE A 562      -7.792   3.294 -38.945  1.00  0.62           H  
ATOM   8454  HD2 PHE A 562     -11.844   2.224 -39.691  1.00  0.62           H  
ATOM   8455  HE1 PHE A 562      -7.041   1.208 -39.998  1.00  0.62           H  
ATOM   8456  HE2 PHE A 562     -11.080   0.136 -40.786  1.00  0.62           H  
ATOM   8457  HZ  PHE A 562      -8.659  -0.374 -40.937  1.00  0.62           H  
ATOM   8458  N   VAL A 563      -8.374   6.467 -38.968  1.00  0.61           N  
ATOM   8459  CA  VAL A 563      -7.009   6.896 -39.256  1.00  0.61           C  
ATOM   8460  C   VAL A 563      -6.073   5.703 -39.228  1.00  0.61           C  
ATOM   8461  O   VAL A 563      -6.117   4.895 -38.305  1.00  0.61           O  
ATOM   8462  CB  VAL A 563      -6.531   7.950 -38.232  1.00  0.61           C  
ATOM   8463  CG1 VAL A 563      -5.062   8.321 -38.484  1.00  0.61           C  
ATOM   8464  CG2 VAL A 563      -7.418   9.177 -38.329  1.00  0.61           C  
ATOM   8465  H   VAL A 563      -8.696   6.565 -38.009  1.00  0.61           H  
ATOM   8466  HA  VAL A 563      -6.980   7.343 -40.246  1.00  0.61           H  
ATOM   8467  HB  VAL A 563      -6.594   7.530 -37.227  1.00  0.61           H  
ATOM   8468 1HG1 VAL A 563      -4.750   9.044 -37.751  1.00  0.61           H  
ATOM   8469 2HG1 VAL A 563      -4.437   7.441 -38.398  1.00  0.61           H  
ATOM   8470 3HG1 VAL A 563      -4.952   8.745 -39.484  1.00  0.61           H  
ATOM   8471 1HG2 VAL A 563      -7.100   9.918 -37.602  1.00  0.61           H  
ATOM   8472 2HG2 VAL A 563      -7.354   9.602 -39.332  1.00  0.61           H  
ATOM   8473 3HG2 VAL A 563      -8.451   8.893 -38.124  1.00  0.61           H  
ATOM   8474  N   THR A 564      -5.245   5.588 -40.253  1.00  0.61           N  
ATOM   8475  CA  THR A 564      -4.288   4.508 -40.373  1.00  0.61           C  
ATOM   8476  C   THR A 564      -2.849   4.927 -40.072  1.00  0.61           C  
ATOM   8477  O   THR A 564      -2.045   4.100 -39.643  1.00  0.61           O  
ATOM   8478  CB  THR A 564      -4.341   3.916 -41.771  1.00  0.61           C  
ATOM   8479  OG1 THR A 564      -4.058   4.957 -42.703  1.00  0.61           O  
ATOM   8480  CG2 THR A 564      -5.686   3.251 -42.046  1.00  0.61           C  
ATOM   8481  H   THR A 564      -5.273   6.297 -40.965  1.00  0.61           H  
ATOM   8482  HA  THR A 564      -4.575   3.741 -39.685  1.00  0.61           H  
ATOM   8483  HB  THR A 564      -3.578   3.168 -41.866  1.00  0.61           H  
ATOM   8484  HG1 THR A 564      -4.448   5.791 -42.384  1.00  0.61           H  
ATOM   8485 1HG2 THR A 564      -5.683   2.829 -43.047  1.00  0.61           H  
ATOM   8486 2HG2 THR A 564      -5.819   2.472 -41.332  1.00  0.61           H  
ATOM   8487 3HG2 THR A 564      -6.500   3.945 -41.950  1.00  0.61           H  
ATOM   8488  N   ALA A 565      -2.512   6.207 -40.239  1.00  0.60           N  
ATOM   8489  CA  ALA A 565      -1.142   6.614 -39.912  1.00  0.60           C  
ATOM   8490  C   ALA A 565      -1.007   8.116 -39.694  1.00  0.60           C  
ATOM   8491  O   ALA A 565      -1.731   8.919 -40.297  1.00  0.60           O  
ATOM   8492  CB  ALA A 565      -0.172   6.154 -40.987  1.00  0.60           C  
ATOM   8493  H   ALA A 565      -3.190   6.862 -40.618  1.00  0.60           H  
ATOM   8494  HA  ALA A 565      -0.879   6.136 -38.980  1.00  0.60           H  
ATOM   8495 1HB  ALA A 565       0.824   6.421 -40.682  1.00  0.60           H  
ATOM   8496 2HB  ALA A 565      -0.228   5.080 -41.098  1.00  0.60           H  
ATOM   8497 3HB  ALA A 565      -0.402   6.628 -41.924  1.00  0.60           H  
ATOM   8498  N   LEU A 566      -0.050   8.490 -38.835  1.00  0.61           N  
ATOM   8499  CA  LEU A 566       0.230   9.900 -38.560  1.00  0.61           C  
ATOM   8500  C   LEU A 566       1.692  10.306 -38.583  1.00  0.61           C  
ATOM   8501  O   LEU A 566       2.586   9.526 -38.232  1.00  0.61           O  
ATOM   8502  CB  LEU A 566      -0.250  10.307 -37.173  1.00  0.61           C  
ATOM   8503  CG  LEU A 566      -1.694  10.143 -36.873  1.00  0.61           C  
ATOM   8504  CD1 LEU A 566      -1.872  10.358 -35.451  1.00  0.61           C  
ATOM   8505  CD2 LEU A 566      -2.536  11.120 -37.663  1.00  0.61           C  
ATOM   8506  H   LEU A 566       0.496   7.761 -38.380  1.00  0.61           H  
ATOM   8507  HA  LEU A 566      -0.293  10.483 -39.304  1.00  0.61           H  
ATOM   8508 1HB  LEU A 566       0.326   9.779 -36.437  1.00  0.61           H  
ATOM   8509 2HB  LEU A 566      -0.026  11.365 -37.054  1.00  0.61           H  
ATOM   8510  HG  LEU A 566      -1.995   9.144 -37.114  1.00  0.61           H  
ATOM   8511 1HD1 LEU A 566      -2.888  10.204 -35.249  1.00  0.61           H  
ATOM   8512 2HD1 LEU A 566      -1.283   9.663 -34.882  1.00  0.61           H  
ATOM   8513 3HD1 LEU A 566      -1.579  11.373 -35.190  1.00  0.61           H  
ATOM   8514 1HD2 LEU A 566      -3.585  10.995 -37.421  1.00  0.61           H  
ATOM   8515 2HD2 LEU A 566      -2.244  12.131 -37.436  1.00  0.61           H  
ATOM   8516 3HD2 LEU A 566      -2.382  10.934 -38.709  1.00  0.61           H  
ATOM   8517  N   GLN A 567       1.907  11.584 -38.880  1.00  0.64           N  
ATOM   8518  CA  GLN A 567       3.205  12.217 -38.636  1.00  0.64           C  
ATOM   8519  C   GLN A 567       3.035  13.702 -38.302  1.00  0.64           C  
ATOM   8520  O   GLN A 567       2.399  14.441 -39.044  1.00  0.64           O  
ATOM   8521  CB  GLN A 567       4.179  12.063 -39.809  1.00  0.64           C  
ATOM   8522  CG  GLN A 567       5.561  12.673 -39.511  1.00  0.64           C  
ATOM   8523  CD  GLN A 567       6.575  12.516 -40.632  1.00  0.64           C  
ATOM   8524  OE1 GLN A 567       6.543  11.550 -41.404  1.00  0.64           O  
ATOM   8525  NE2 GLN A 567       7.496  13.473 -40.731  1.00  0.64           N  
ATOM   8526  H   GLN A 567       1.118  12.123 -39.243  1.00  0.64           H  
ATOM   8527  HA  GLN A 567       3.658  11.729 -37.785  1.00  0.64           H  
ATOM   8528 1HB  GLN A 567       4.313  11.007 -40.033  1.00  0.64           H  
ATOM   8529 2HB  GLN A 567       3.791  12.542 -40.682  1.00  0.64           H  
ATOM   8530 1HG  GLN A 567       5.445  13.747 -39.327  1.00  0.64           H  
ATOM   8531 2HG  GLN A 567       5.966  12.193 -38.616  1.00  0.64           H  
ATOM   8532 1HE2 GLN A 567       8.187  13.438 -41.443  1.00  0.64           H  
ATOM   8533 2HE2 GLN A 567       7.494  14.279 -40.078  1.00  0.64           H  
ATOM   8534  N   LEU A 568       3.634  14.159 -37.209  1.00  0.68           N  
ATOM   8535  CA  LEU A 568       3.550  15.573 -36.829  1.00  0.68           C  
ATOM   8536  C   LEU A 568       4.901  16.127 -36.493  1.00  0.68           C  
ATOM   8537  O   LEU A 568       5.622  15.558 -35.670  1.00  0.68           O  
ATOM   8538  CB  LEU A 568       2.670  15.770 -35.584  1.00  0.68           C  
ATOM   8539  CG  LEU A 568       2.382  17.200 -35.061  1.00  0.68           C  
ATOM   8540  CD1 LEU A 568       1.029  17.204 -34.345  1.00  0.68           C  
ATOM   8541  CD2 LEU A 568       3.467  17.633 -34.053  1.00  0.68           C  
ATOM   8542  H   LEU A 568       4.131  13.501 -36.620  1.00  0.68           H  
ATOM   8543  HA  LEU A 568       3.142  16.136 -37.655  1.00  0.68           H  
ATOM   8544 1HB  LEU A 568       1.728  15.266 -35.726  1.00  0.68           H  
ATOM   8545 2HB  LEU A 568       3.196  15.323 -34.792  1.00  0.68           H  
ATOM   8546  HG  LEU A 568       2.348  17.897 -35.899  1.00  0.68           H  
ATOM   8547 1HD1 LEU A 568       0.821  18.191 -33.968  1.00  0.68           H  
ATOM   8548 2HD1 LEU A 568       0.257  16.913 -35.026  1.00  0.68           H  
ATOM   8549 3HD1 LEU A 568       1.050  16.516 -33.517  1.00  0.68           H  
ATOM   8550 1HD2 LEU A 568       3.232  18.632 -33.693  1.00  0.68           H  
ATOM   8551 2HD2 LEU A 568       3.493  16.948 -33.213  1.00  0.68           H  
ATOM   8552 3HD2 LEU A 568       4.439  17.644 -34.522  1.00  0.68           H  
ATOM   8553  N   ASP A 569       5.194  17.274 -37.089  1.00  0.74           N  
ATOM   8554  CA  ASP A 569       6.405  18.022 -36.813  1.00  0.74           C  
ATOM   8555  C   ASP A 569       6.048  19.486 -36.535  1.00  0.74           C  
ATOM   8556  O   ASP A 569       5.464  20.157 -37.398  1.00  0.74           O  
ATOM   8557  CB  ASP A 569       7.359  17.938 -38.015  1.00  0.74           C  
ATOM   8558  CG  ASP A 569       7.871  16.504 -38.310  1.00  0.74           C  
ATOM   8559  OD1 ASP A 569       8.630  15.990 -37.536  1.00  0.74           O  
ATOM   8560  OD2 ASP A 569       7.473  15.945 -39.312  1.00  0.74           O  
ATOM   8561  H   ASP A 569       4.533  17.627 -37.783  1.00  0.74           H  
ATOM   8562  HA  ASP A 569       6.889  17.608 -35.925  1.00  0.74           H  
ATOM   8563 1HB  ASP A 569       6.853  18.316 -38.906  1.00  0.74           H  
ATOM   8564 2HB  ASP A 569       8.219  18.581 -37.831  1.00  0.74           H  
ATOM   8565  N   THR A 570       6.398  19.996 -35.345  1.00  0.82           N  
ATOM   8566  CA  THR A 570       6.090  21.399 -35.047  1.00  0.82           C  
ATOM   8567  C   THR A 570       7.134  22.103 -34.206  1.00  0.82           C  
ATOM   8568  O   THR A 570       7.877  21.479 -33.449  1.00  0.82           O  
ATOM   8569  CB  THR A 570       4.763  21.579 -34.298  1.00  0.82           C  
ATOM   8570  OG1 THR A 570       4.477  22.987 -34.205  1.00  0.82           O  
ATOM   8571  CG2 THR A 570       4.872  21.016 -32.903  1.00  0.82           C  
ATOM   8572  H   THR A 570       6.825  19.397 -34.631  1.00  0.82           H  
ATOM   8573  HA  THR A 570       6.028  21.933 -35.991  1.00  0.82           H  
ATOM   8574  HB  THR A 570       3.969  21.081 -34.835  1.00  0.82           H  
ATOM   8575  HG1 THR A 570       4.589  23.389 -35.096  1.00  0.82           H  
ATOM   8576 1HG2 THR A 570       3.939  21.151 -32.365  1.00  0.82           H  
ATOM   8577 2HG2 THR A 570       5.096  19.961 -32.961  1.00  0.82           H  
ATOM   8578 3HG2 THR A 570       5.669  21.525 -32.364  1.00  0.82           H  
ATOM   8579  N   LYS A 571       7.159  23.428 -34.340  1.00  0.90           N  
ATOM   8580  CA  LYS A 571       8.025  24.268 -33.523  1.00  0.90           C  
ATOM   8581  C   LYS A 571       7.268  25.060 -32.446  1.00  0.90           C  
ATOM   8582  O   LYS A 571       7.850  25.925 -31.793  1.00  0.90           O  
ATOM   8583  CB  LYS A 571       8.841  25.212 -34.403  1.00  0.90           C  
ATOM   8584  CG  LYS A 571       9.832  24.493 -35.317  1.00  0.90           C  
ATOM   8585  CD  LYS A 571      10.702  25.468 -36.084  1.00  0.90           C  
ATOM   8586  CE  LYS A 571      11.730  24.732 -36.933  1.00  0.90           C  
ATOM   8587  NZ  LYS A 571      12.597  25.673 -37.691  1.00  0.90           N  
ATOM   8588  H   LYS A 571       6.538  23.850 -35.034  1.00  0.90           H  
ATOM   8589  HA  LYS A 571       8.729  23.619 -33.003  1.00  0.90           H  
ATOM   8590 1HB  LYS A 571       8.164  25.801 -35.030  1.00  0.90           H  
ATOM   8591 2HB  LYS A 571       9.398  25.907 -33.776  1.00  0.90           H  
ATOM   8592 1HG  LYS A 571      10.464  23.845 -34.727  1.00  0.90           H  
ATOM   8593 2HG  LYS A 571       9.281  23.877 -36.028  1.00  0.90           H  
ATOM   8594 1HD  LYS A 571      10.074  26.080 -36.734  1.00  0.90           H  
ATOM   8595 2HD  LYS A 571      11.225  26.125 -35.384  1.00  0.90           H  
ATOM   8596 1HE  LYS A 571      12.356  24.119 -36.282  1.00  0.90           H  
ATOM   8597 2HE  LYS A 571      11.213  24.083 -37.639  1.00  0.90           H  
ATOM   8598 1HZ  LYS A 571      13.264  25.151 -38.240  1.00  0.90           H  
ATOM   8599 2HZ  LYS A 571      12.026  26.235 -38.303  1.00  0.90           H  
ATOM   8600 3HZ  LYS A 571      13.091  26.276 -37.042  1.00  0.90           H  
ATOM   8601  N   LEU A 572       5.980  24.779 -32.260  1.00  0.99           N  
ATOM   8602  CA  LEU A 572       5.184  25.501 -31.261  1.00  0.99           C  
ATOM   8603  C   LEU A 572       5.316  24.983 -29.836  1.00  0.99           C  
ATOM   8604  O   LEU A 572       5.306  23.777 -29.585  1.00  0.99           O  
ATOM   8605  CB  LEU A 572       3.715  25.448 -31.669  1.00  0.99           C  
ATOM   8606  CG  LEU A 572       3.427  26.159 -32.954  1.00  0.99           C  
ATOM   8607  CD1 LEU A 572       2.027  25.898 -33.397  1.00  0.99           C  
ATOM   8608  CD2 LEU A 572       3.621  27.647 -32.741  1.00  0.99           C  
ATOM   8609  H   LEU A 572       5.533  24.066 -32.837  1.00  0.99           H  
ATOM   8610  HA  LEU A 572       5.509  26.540 -31.266  1.00  0.99           H  
ATOM   8611 1HB  LEU A 572       3.431  24.405 -31.796  1.00  0.99           H  
ATOM   8612 2HB  LEU A 572       3.102  25.884 -30.875  1.00  0.99           H  
ATOM   8613  HG  LEU A 572       4.108  25.801 -33.708  1.00  0.99           H  
ATOM   8614 1HD1 LEU A 572       1.827  26.428 -34.327  1.00  0.99           H  
ATOM   8615 2HD1 LEU A 572       1.913  24.836 -33.557  1.00  0.99           H  
ATOM   8616 3HD1 LEU A 572       1.343  26.233 -32.636  1.00  0.99           H  
ATOM   8617 1HD2 LEU A 572       3.423  28.184 -33.671  1.00  0.99           H  
ATOM   8618 2HD2 LEU A 572       2.931  27.993 -31.974  1.00  0.99           H  
ATOM   8619 3HD2 LEU A 572       4.646  27.840 -32.426  1.00  0.99           H  
ATOM   8620  N   ASP A 573       5.313  25.902 -28.866  1.00  1.07           N  
ATOM   8621  CA  ASP A 573       5.357  25.517 -27.453  1.00  1.07           C  
ATOM   8622  C   ASP A 573       3.961  25.201 -26.933  1.00  1.07           C  
ATOM   8623  O   ASP A 573       3.442  25.861 -26.033  1.00  1.07           O  
ATOM   8624  CB  ASP A 573       5.957  26.633 -26.605  1.00  1.07           C  
ATOM   8625  CG  ASP A 573       7.421  26.876 -26.878  1.00  1.07           C  
ATOM   8626  OD1 ASP A 573       8.159  25.932 -27.049  1.00  1.07           O  
ATOM   8627  OD2 ASP A 573       7.797  28.018 -26.923  1.00  1.07           O  
ATOM   8628  H   ASP A 573       5.304  26.880 -29.114  1.00  1.07           H  
ATOM   8629  HA  ASP A 573       5.973  24.623 -27.351  1.00  1.07           H  
ATOM   8630 1HB  ASP A 573       5.407  27.557 -26.781  1.00  1.07           H  
ATOM   8631 2HB  ASP A 573       5.841  26.384 -25.559  1.00  1.07           H  
ATOM   8632  N   GLY A 574       3.381  24.172 -27.522  1.00  1.14           N  
ATOM   8633  CA  GLY A 574       2.047  23.690 -27.225  1.00  1.14           C  
ATOM   8634  C   GLY A 574       1.050  24.140 -28.274  1.00  1.14           C  
ATOM   8635  O   GLY A 574       0.993  25.314 -28.645  1.00  1.14           O  
ATOM   8636  H   GLY A 574       3.927  23.714 -28.253  1.00  1.14           H  
ATOM   8637 1HA  GLY A 574       2.058  22.601 -27.183  1.00  1.14           H  
ATOM   8638 2HA  GLY A 574       1.740  24.046 -26.243  1.00  1.14           H  
ATOM   8639  N   ILE A 575       0.261  23.191 -28.750  1.00  1.18           N  
ATOM   8640  CA  ILE A 575      -0.756  23.469 -29.743  1.00  1.18           C  
ATOM   8641  C   ILE A 575      -2.096  23.179 -29.083  1.00  1.18           C  
ATOM   8642  O   ILE A 575      -2.259  22.096 -28.524  1.00  1.18           O  
ATOM   8643  CB  ILE A 575      -0.567  22.624 -31.006  1.00  1.18           C  
ATOM   8644  CG1 ILE A 575       0.754  22.925 -31.595  1.00  1.18           C  
ATOM   8645  CG2 ILE A 575      -1.635  22.940 -32.002  1.00  1.18           C  
ATOM   8646  CD1 ILE A 575       1.091  22.072 -32.748  1.00  1.18           C  
ATOM   8647  H   ILE A 575       0.372  22.246 -28.412  1.00  1.18           H  
ATOM   8648  HA  ILE A 575      -0.670  24.500 -30.048  1.00  1.18           H  
ATOM   8649  HB  ILE A 575      -0.599  21.565 -30.753  1.00  1.18           H  
ATOM   8650 1HG1 ILE A 575       0.746  23.950 -31.891  1.00  1.18           H  
ATOM   8651 2HG1 ILE A 575       1.530  22.790 -30.843  1.00  1.18           H  
ATOM   8652 1HG2 ILE A 575      -1.498  22.342 -32.903  1.00  1.18           H  
ATOM   8653 2HG2 ILE A 575      -2.588  22.711 -31.556  1.00  1.18           H  
ATOM   8654 3HG2 ILE A 575      -1.589  23.995 -32.258  1.00  1.18           H  
ATOM   8655 1HD1 ILE A 575       2.060  22.356 -33.143  1.00  1.18           H  
ATOM   8656 2HD1 ILE A 575       1.114  21.025 -32.446  1.00  1.18           H  
ATOM   8657 3HD1 ILE A 575       0.334  22.223 -33.505  1.00  1.18           H  
ATOM   8658  N   PRO A 576      -3.059  24.110 -29.071  1.00  1.18           N  
ATOM   8659  CA  PRO A 576      -4.339  23.915 -28.433  1.00  1.18           C  
ATOM   8660  C   PRO A 576      -4.971  22.662 -28.986  1.00  1.18           C  
ATOM   8661  O   PRO A 576      -4.908  22.416 -30.192  1.00  1.18           O  
ATOM   8662  CB  PRO A 576      -5.119  25.161 -28.856  1.00  1.18           C  
ATOM   8663  CG  PRO A 576      -4.051  26.216 -29.093  1.00  1.18           C  
ATOM   8664  CD  PRO A 576      -2.870  25.462 -29.667  1.00  1.18           C  
ATOM   8665  HA  PRO A 576      -4.213  23.859 -27.343  1.00  1.18           H  
ATOM   8666 1HB  PRO A 576      -5.721  24.937 -29.731  1.00  1.18           H  
ATOM   8667 2HB  PRO A 576      -5.822  25.446 -28.062  1.00  1.18           H  
ATOM   8668 1HG  PRO A 576      -4.428  26.992 -29.782  1.00  1.18           H  
ATOM   8669 2HG  PRO A 576      -3.803  26.728 -28.151  1.00  1.18           H  
ATOM   8670 1HD  PRO A 576      -2.904  25.433 -30.761  1.00  1.18           H  
ATOM   8671 2HD  PRO A 576      -1.967  25.960 -29.279  1.00  1.18           H  
ATOM   8672  N   SER A 577      -5.646  21.899 -28.125  1.00  1.15           N  
ATOM   8673  CA  SER A 577      -6.297  20.673 -28.581  1.00  1.15           C  
ATOM   8674  C   SER A 577      -7.300  20.971 -29.691  1.00  1.15           C  
ATOM   8675  O   SER A 577      -7.536  20.139 -30.560  1.00  1.15           O  
ATOM   8676  CB  SER A 577      -6.984  19.986 -27.413  1.00  1.15           C  
ATOM   8677  OG  SER A 577      -8.047  20.763 -26.920  1.00  1.15           O  
ATOM   8678  H   SER A 577      -5.676  22.145 -27.146  1.00  1.15           H  
ATOM   8679  HA  SER A 577      -5.530  20.003 -28.974  1.00  1.15           H  
ATOM   8680 1HB  SER A 577      -7.356  19.010 -27.729  1.00  1.15           H  
ATOM   8681 2HB  SER A 577      -6.255  19.812 -26.620  1.00  1.15           H  
ATOM   8682  HG  SER A 577      -8.770  20.647 -27.543  1.00  1.15           H  
ATOM   8683  N   GLN A 578      -7.851  22.189 -29.687  1.00  1.10           N  
ATOM   8684  CA  GLN A 578      -8.802  22.638 -30.697  1.00  1.10           C  
ATOM   8685  C   GLN A 578      -8.144  22.735 -32.072  1.00  1.10           C  
ATOM   8686  O   GLN A 578      -8.785  22.509 -33.098  1.00  1.10           O  
ATOM   8687  CB  GLN A 578      -9.376  24.006 -30.321  1.00  1.10           C  
ATOM   8688  CG  GLN A 578     -10.291  23.992 -29.109  1.00  1.10           C  
ATOM   8689  CD  GLN A 578     -10.796  25.385 -28.745  1.00  1.10           C  
ATOM   8690  OE1 GLN A 578     -10.144  26.393 -29.033  1.00  1.10           O  
ATOM   8691  NE2 GLN A 578     -11.963  25.444 -28.111  1.00  1.10           N  
ATOM   8692  H   GLN A 578      -7.597  22.815 -28.936  1.00  1.10           H  
ATOM   8693  HA  GLN A 578      -9.614  21.914 -30.757  1.00  1.10           H  
ATOM   8694 1HB  GLN A 578      -8.556  24.696 -30.120  1.00  1.10           H  
ATOM   8695 2HB  GLN A 578      -9.938  24.406 -31.165  1.00  1.10           H  
ATOM   8696 1HG  GLN A 578     -11.151  23.360 -29.323  1.00  1.10           H  
ATOM   8697 2HG  GLN A 578      -9.737  23.594 -28.257  1.00  1.10           H  
ATOM   8698 1HE2 GLN A 578     -12.345  26.331 -27.848  1.00  1.10           H  
ATOM   8699 2HE2 GLN A 578     -12.461  24.603 -27.897  1.00  1.10           H  
ATOM   8700  N   VAL A 579      -6.868  23.105 -32.088  1.00  1.03           N  
ATOM   8701  CA  VAL A 579      -6.101  23.293 -33.305  1.00  1.03           C  
ATOM   8702  C   VAL A 579      -5.680  21.946 -33.855  1.00  1.03           C  
ATOM   8703  O   VAL A 579      -5.783  21.695 -35.060  1.00  1.03           O  
ATOM   8704  CB  VAL A 579      -4.893  24.199 -33.031  1.00  1.03           C  
ATOM   8705  CG1 VAL A 579      -3.999  24.266 -34.227  1.00  1.03           C  
ATOM   8706  CG2 VAL A 579      -5.376  25.587 -32.701  1.00  1.03           C  
ATOM   8707  H   VAL A 579      -6.374  23.209 -31.211  1.00  1.03           H  
ATOM   8708  HA  VAL A 579      -6.733  23.789 -34.040  1.00  1.03           H  
ATOM   8709  HB  VAL A 579      -4.349  23.810 -32.204  1.00  1.03           H  
ATOM   8710 1HG1 VAL A 579      -3.159  24.915 -34.001  1.00  1.03           H  
ATOM   8711 2HG1 VAL A 579      -3.635  23.267 -34.471  1.00  1.03           H  
ATOM   8712 3HG1 VAL A 579      -4.558  24.670 -35.069  1.00  1.03           H  
ATOM   8713 1HG2 VAL A 579      -4.526  26.219 -32.490  1.00  1.03           H  
ATOM   8714 2HG2 VAL A 579      -5.930  25.987 -33.548  1.00  1.03           H  
ATOM   8715 3HG2 VAL A 579      -6.024  25.555 -31.839  1.00  1.03           H  
ATOM   8716  N   LEU A 580      -5.218  21.062 -32.971  1.00  0.95           N  
ATOM   8717  CA  LEU A 580      -4.855  19.730 -33.435  1.00  0.95           C  
ATOM   8718  C   LEU A 580      -6.113  19.028 -33.947  1.00  0.95           C  
ATOM   8719  O   LEU A 580      -6.106  18.435 -35.028  1.00  0.95           O  
ATOM   8720  CB  LEU A 580      -4.220  18.931 -32.292  1.00  0.95           C  
ATOM   8721  CG  LEU A 580      -2.844  19.427 -31.861  1.00  0.95           C  
ATOM   8722  CD1 LEU A 580      -2.402  18.730 -30.595  1.00  0.95           C  
ATOM   8723  CD2 LEU A 580      -1.858  19.176 -32.990  1.00  0.95           C  
ATOM   8724  H   LEU A 580      -5.138  21.330 -31.988  1.00  0.95           H  
ATOM   8725  HA  LEU A 580      -4.141  19.819 -34.253  1.00  0.95           H  
ATOM   8726 1HB  LEU A 580      -4.880  18.987 -31.424  1.00  0.95           H  
ATOM   8727 2HB  LEU A 580      -4.130  17.889 -32.596  1.00  0.95           H  
ATOM   8728  HG  LEU A 580      -2.904  20.478 -31.648  1.00  0.95           H  
ATOM   8729 1HD1 LEU A 580      -1.424  19.108 -30.296  1.00  0.95           H  
ATOM   8730 2HD1 LEU A 580      -3.124  18.933 -29.801  1.00  0.95           H  
ATOM   8731 3HD1 LEU A 580      -2.342  17.666 -30.763  1.00  0.95           H  
ATOM   8732 1HD2 LEU A 580      -0.876  19.541 -32.702  1.00  0.95           H  
ATOM   8733 2HD2 LEU A 580      -1.802  18.106 -33.199  1.00  0.95           H  
ATOM   8734 3HD2 LEU A 580      -2.192  19.697 -33.875  1.00  0.95           H  
ATOM   8735  N   ALA A 581      -7.220  19.163 -33.196  1.00  0.87           N  
ATOM   8736  CA  ALA A 581      -8.503  18.594 -33.578  1.00  0.87           C  
ATOM   8737  C   ALA A 581      -8.992  19.209 -34.876  1.00  0.87           C  
ATOM   8738  O   ALA A 581      -9.556  18.509 -35.719  1.00  0.87           O  
ATOM   8739  CB  ALA A 581      -9.527  18.809 -32.485  1.00  0.87           C  
ATOM   8740  H   ALA A 581      -7.177  19.660 -32.310  1.00  0.87           H  
ATOM   8741  HA  ALA A 581      -8.369  17.526 -33.734  1.00  0.87           H  
ATOM   8742 1HB  ALA A 581     -10.474  18.361 -32.778  1.00  0.87           H  
ATOM   8743 2HB  ALA A 581      -9.174  18.349 -31.562  1.00  0.87           H  
ATOM   8744 3HB  ALA A 581      -9.662  19.877 -32.328  1.00  0.87           H  
ATOM   8745  N   GLY A 582      -8.759  20.515 -35.045  1.00  0.80           N  
ATOM   8746  CA  GLY A 582      -9.135  21.239 -36.244  1.00  0.80           C  
ATOM   8747  C   GLY A 582      -8.456  20.620 -37.445  1.00  0.80           C  
ATOM   8748  O   GLY A 582      -9.120  20.225 -38.405  1.00  0.80           O  
ATOM   8749  H   GLY A 582      -8.332  21.055 -34.298  1.00  0.80           H  
ATOM   8750 1HA  GLY A 582     -10.217  21.216 -36.367  1.00  0.80           H  
ATOM   8751 2HA  GLY A 582      -8.833  22.281 -36.141  1.00  0.80           H  
ATOM   8752  N   ALA A 583      -7.126  20.509 -37.386  1.00  0.75           N  
ATOM   8753  CA  ALA A 583      -6.374  19.930 -38.489  1.00  0.75           C  
ATOM   8754  C   ALA A 583      -6.833  18.503 -38.767  1.00  0.75           C  
ATOM   8755  O   ALA A 583      -7.006  18.122 -39.923  1.00  0.75           O  
ATOM   8756  CB  ALA A 583      -4.886  19.939 -38.166  1.00  0.75           C  
ATOM   8757  H   ALA A 583      -6.635  20.850 -36.558  1.00  0.75           H  
ATOM   8758  HA  ALA A 583      -6.559  20.530 -39.380  1.00  0.75           H  
ATOM   8759 1HB  ALA A 583      -4.327  19.522 -38.996  1.00  0.75           H  
ATOM   8760 2HB  ALA A 583      -4.561  20.963 -37.984  1.00  0.75           H  
ATOM   8761 3HB  ALA A 583      -4.714  19.338 -37.270  1.00  0.75           H  
ATOM   8762  N   LEU A 584      -7.097  17.720 -37.720  1.00  0.70           N  
ATOM   8763  CA  LEU A 584      -7.569  16.359 -37.929  1.00  0.70           C  
ATOM   8764  C   LEU A 584      -8.957  16.327 -38.569  1.00  0.70           C  
ATOM   8765  O   LEU A 584      -9.208  15.536 -39.481  1.00  0.70           O  
ATOM   8766  CB  LEU A 584      -7.604  15.616 -36.593  1.00  0.70           C  
ATOM   8767  CG  LEU A 584      -6.267  15.267 -35.979  1.00  0.70           C  
ATOM   8768  CD1 LEU A 584      -6.461  14.811 -34.539  1.00  0.70           C  
ATOM   8769  CD2 LEU A 584      -5.648  14.145 -36.805  1.00  0.70           C  
ATOM   8770  H   LEU A 584      -6.938  18.060 -36.769  1.00  0.70           H  
ATOM   8771  HA  LEU A 584      -6.870  15.854 -38.592  1.00  0.70           H  
ATOM   8772 1HB  LEU A 584      -8.167  16.206 -35.876  1.00  0.70           H  
ATOM   8773 2HB  LEU A 584      -8.108  14.704 -36.756  1.00  0.70           H  
ATOM   8774  HG  LEU A 584      -5.625  16.138 -35.990  1.00  0.70           H  
ATOM   8775 1HD1 LEU A 584      -5.502  14.566 -34.107  1.00  0.70           H  
ATOM   8776 2HD1 LEU A 584      -6.912  15.618 -33.969  1.00  0.70           H  
ATOM   8777 3HD1 LEU A 584      -7.114  13.940 -34.513  1.00  0.70           H  
ATOM   8778 1HD2 LEU A 584      -4.687  13.872 -36.407  1.00  0.70           H  
ATOM   8779 2HD2 LEU A 584      -6.304  13.274 -36.795  1.00  0.70           H  
ATOM   8780 3HD2 LEU A 584      -5.534  14.497 -37.803  1.00  0.70           H  
ATOM   8781  N   SER A 585      -9.848  17.215 -38.133  1.00  0.67           N  
ATOM   8782  CA  SER A 585     -11.204  17.242 -38.650  1.00  0.67           C  
ATOM   8783  C   SER A 585     -11.194  17.627 -40.119  1.00  0.67           C  
ATOM   8784  O   SER A 585     -11.865  17.002 -40.947  1.00  0.67           O  
ATOM   8785  CB  SER A 585     -12.022  18.243 -37.859  1.00  0.67           C  
ATOM   8786  OG  SER A 585     -12.132  17.844 -36.518  1.00  0.67           O  
ATOM   8787  H   SER A 585      -9.597  17.859 -37.390  1.00  0.67           H  
ATOM   8788  HA  SER A 585     -11.639  16.248 -38.548  1.00  0.67           H  
ATOM   8789 1HB  SER A 585     -11.545  19.222 -37.910  1.00  0.67           H  
ATOM   8790 2HB  SER A 585     -13.010  18.335 -38.300  1.00  0.67           H  
ATOM   8791  HG  SER A 585     -11.219  17.929 -36.151  1.00  0.67           H  
ATOM   8792  N   GLN A 586     -10.384  18.628 -40.451  1.00  0.64           N  
ATOM   8793  CA  GLN A 586     -10.261  19.076 -41.822  1.00  0.64           C  
ATOM   8794  C   GLN A 586      -9.636  17.970 -42.656  1.00  0.64           C  
ATOM   8795  O   GLN A 586     -10.083  17.707 -43.778  1.00  0.64           O  
ATOM   8796  CB  GLN A 586      -9.409  20.333 -41.880  1.00  0.64           C  
ATOM   8797  CG  GLN A 586     -10.027  21.573 -41.297  1.00  0.64           C  
ATOM   8798  CD  GLN A 586      -9.022  22.705 -41.265  1.00  0.64           C  
ATOM   8799  OE1 GLN A 586      -7.815  22.476 -41.363  1.00  0.64           O  
ATOM   8800  NE2 GLN A 586      -9.511  23.931 -41.130  1.00  0.64           N  
ATOM   8801  H   GLN A 586      -9.852  19.104 -39.722  1.00  0.64           H  
ATOM   8802  HA  GLN A 586     -11.254  19.289 -42.216  1.00  0.64           H  
ATOM   8803 1HB  GLN A 586      -8.536  20.158 -41.282  1.00  0.64           H  
ATOM   8804 2HB  GLN A 586      -9.097  20.531 -42.902  1.00  0.64           H  
ATOM   8805 1HG  GLN A 586     -10.871  21.875 -41.914  1.00  0.64           H  
ATOM   8806 2HG  GLN A 586     -10.357  21.367 -40.281  1.00  0.64           H  
ATOM   8807 1HE2 GLN A 586      -8.896  24.723 -41.114  1.00  0.64           H  
ATOM   8808 2HE2 GLN A 586     -10.496  24.066 -41.051  1.00  0.64           H  
ATOM   8809  N   ALA A 587      -8.637  17.279 -42.084  1.00  0.62           N  
ATOM   8810  CA  ALA A 587      -7.979  16.184 -42.765  1.00  0.62           C  
ATOM   8811  C   ALA A 587      -8.963  15.093 -43.093  1.00  0.62           C  
ATOM   8812  O   ALA A 587      -8.886  14.483 -44.152  1.00  0.62           O  
ATOM   8813  CB  ALA A 587      -6.875  15.588 -41.924  1.00  0.62           C  
ATOM   8814  H   ALA A 587      -8.293  17.543 -41.162  1.00  0.62           H  
ATOM   8815  HA  ALA A 587      -7.570  16.578 -43.689  1.00  0.62           H  
ATOM   8816 1HB  ALA A 587      -6.409  14.794 -42.482  1.00  0.62           H  
ATOM   8817 2HB  ALA A 587      -6.152  16.331 -41.684  1.00  0.62           H  
ATOM   8818 3HB  ALA A 587      -7.287  15.188 -41.009  1.00  0.62           H  
ATOM   8819  N   LYS A 588      -9.904  14.835 -42.186  1.00  0.60           N  
ATOM   8820  CA  LYS A 588     -10.901  13.811 -42.431  1.00  0.60           C  
ATOM   8821  C   LYS A 588     -11.720  14.183 -43.650  1.00  0.60           C  
ATOM   8822  O   LYS A 588     -11.847  13.387 -44.579  1.00  0.60           O  
ATOM   8823  CB  LYS A 588     -11.798  13.632 -41.204  1.00  0.60           C  
ATOM   8824  CG  LYS A 588     -12.881  12.542 -41.308  1.00  0.60           C  
ATOM   8825  CD  LYS A 588     -14.245  13.139 -41.675  1.00  0.60           C  
ATOM   8826  CE  LYS A 588     -14.786  14.039 -40.558  1.00  0.60           C  
ATOM   8827  NZ  LYS A 588     -16.072  14.712 -40.949  1.00  0.60           N  
ATOM   8828  H   LYS A 588      -9.904  15.339 -41.300  1.00  0.60           H  
ATOM   8829  HA  LYS A 588     -10.399  12.872 -42.634  1.00  0.60           H  
ATOM   8830 1HB  LYS A 588     -11.178  13.419 -40.337  1.00  0.60           H  
ATOM   8831 2HB  LYS A 588     -12.310  14.564 -41.002  1.00  0.60           H  
ATOM   8832 1HG  LYS A 588     -12.592  11.817 -42.071  1.00  0.60           H  
ATOM   8833 2HG  LYS A 588     -12.955  12.024 -40.350  1.00  0.60           H  
ATOM   8834 1HD  LYS A 588     -14.167  13.727 -42.590  1.00  0.60           H  
ATOM   8835 2HD  LYS A 588     -14.955  12.334 -41.844  1.00  0.60           H  
ATOM   8836 1HE  LYS A 588     -14.953  13.442 -39.665  1.00  0.60           H  
ATOM   8837 2HE  LYS A 588     -14.043  14.811 -40.337  1.00  0.60           H  
ATOM   8838 1HZ  LYS A 588     -16.390  15.306 -40.206  1.00  0.60           H  
ATOM   8839 2HZ  LYS A 588     -15.890  15.285 -41.789  1.00  0.60           H  
ATOM   8840 3HZ  LYS A 588     -16.773  14.029 -41.160  1.00  0.60           H  
ATOM   8841  N   ASP A 589     -12.233  15.413 -43.696  1.00  0.59           N  
ATOM   8842  CA  ASP A 589     -13.061  15.772 -44.846  1.00  0.59           C  
ATOM   8843  C   ASP A 589     -12.255  15.757 -46.136  1.00  0.59           C  
ATOM   8844  O   ASP A 589     -12.731  15.311 -47.194  1.00  0.59           O  
ATOM   8845  CB  ASP A 589     -13.715  17.136 -44.640  1.00  0.59           C  
ATOM   8846  CG  ASP A 589     -14.866  17.097 -43.612  1.00  0.59           C  
ATOM   8847  OD1 ASP A 589     -15.322  16.013 -43.278  1.00  0.59           O  
ATOM   8848  OD2 ASP A 589     -15.279  18.135 -43.168  1.00  0.59           O  
ATOM   8849  H   ASP A 589     -12.069  16.064 -42.922  1.00  0.59           H  
ATOM   8850  HA  ASP A 589     -13.854  15.036 -44.935  1.00  0.59           H  
ATOM   8851 1HB  ASP A 589     -12.956  17.843 -44.288  1.00  0.59           H  
ATOM   8852 2HB  ASP A 589     -14.095  17.508 -45.590  1.00  0.59           H  
ATOM   8853  N   ALA A 590     -11.025  16.246 -46.057  1.00  0.58           N  
ATOM   8854  CA  ALA A 590     -10.175  16.274 -47.221  1.00  0.58           C  
ATOM   8855  C   ALA A 590      -9.851  14.874 -47.692  1.00  0.58           C  
ATOM   8856  O   ALA A 590      -9.836  14.597 -48.894  1.00  0.58           O  
ATOM   8857  CB  ALA A 590      -8.930  17.020 -46.913  1.00  0.58           C  
ATOM   8858  H   ALA A 590     -10.676  16.611 -45.171  1.00  0.58           H  
ATOM   8859  HA  ALA A 590     -10.724  16.771 -48.012  1.00  0.58           H  
ATOM   8860 1HB  ALA A 590      -8.325  17.054 -47.805  1.00  0.58           H  
ATOM   8861 2HB  ALA A 590      -9.182  18.025 -46.590  1.00  0.58           H  
ATOM   8862 3HB  ALA A 590      -8.414  16.501 -46.118  1.00  0.58           H  
ATOM   8863  N   ARG A 591      -9.623  13.979 -46.740  1.00  0.57           N  
ATOM   8864  CA  ARG A 591      -9.299  12.606 -47.032  1.00  0.57           C  
ATOM   8865  C   ARG A 591     -10.466  11.942 -47.722  1.00  0.57           C  
ATOM   8866  O   ARG A 591     -10.272  11.185 -48.669  1.00  0.57           O  
ATOM   8867  CB  ARG A 591      -8.945  11.838 -45.788  1.00  0.57           C  
ATOM   8868  CG  ARG A 591      -8.469  10.491 -46.087  1.00  0.57           C  
ATOM   8869  CD  ARG A 591      -7.953   9.798 -44.932  1.00  0.57           C  
ATOM   8870  NE  ARG A 591      -8.968   9.387 -43.965  1.00  0.57           N  
ATOM   8871  CZ  ARG A 591      -9.167   9.922 -42.759  1.00  0.57           C  
ATOM   8872  NH1 ARG A 591      -8.461  10.933 -42.321  1.00  0.57           N  
ATOM   8873  NH2 ARG A 591     -10.098   9.400 -42.007  1.00  0.57           N  
ATOM   8874  H   ARG A 591      -9.643  14.260 -45.767  1.00  0.57           H  
ATOM   8875  HA  ARG A 591      -8.437  12.586 -47.697  1.00  0.57           H  
ATOM   8876 1HB  ARG A 591      -8.155  12.354 -45.247  1.00  0.57           H  
ATOM   8877 2HB  ARG A 591      -9.814  11.766 -45.130  1.00  0.57           H  
ATOM   8878 1HG  ARG A 591      -9.288   9.905 -46.490  1.00  0.57           H  
ATOM   8879 2HG  ARG A 591      -7.674  10.555 -46.824  1.00  0.57           H  
ATOM   8880 1HD  ARG A 591      -7.485   8.937 -45.302  1.00  0.57           H  
ATOM   8881 2HD  ARG A 591      -7.215  10.416 -44.421  1.00  0.57           H  
ATOM   8882  HE  ARG A 591      -9.574   8.584 -44.196  1.00  0.57           H  
ATOM   8883 1HH1 ARG A 591      -7.755  11.349 -42.913  1.00  0.57           H  
ATOM   8884 2HH1 ARG A 591      -8.672  11.291 -41.377  1.00  0.57           H  
ATOM   8885 1HH2 ARG A 591     -10.629   8.598 -42.378  1.00  0.57           H  
ATOM   8886 2HH2 ARG A 591     -10.267   9.801 -41.075  1.00  0.57           H  
ATOM   8887  N   LEU A 592     -11.690  12.229 -47.261  1.00  0.56           N  
ATOM   8888  CA  LEU A 592     -12.862  11.627 -47.877  1.00  0.56           C  
ATOM   8889  C   LEU A 592     -12.943  12.071 -49.337  1.00  0.56           C  
ATOM   8890  O   LEU A 592     -13.218  11.260 -50.223  1.00  0.56           O  
ATOM   8891  CB  LEU A 592     -14.142  12.050 -47.142  1.00  0.56           C  
ATOM   8892  CG  LEU A 592     -14.316  11.514 -45.712  1.00  0.56           C  
ATOM   8893  CD1 LEU A 592     -15.545  12.135 -45.089  1.00  0.56           C  
ATOM   8894  CD2 LEU A 592     -14.398  10.048 -45.744  1.00  0.56           C  
ATOM   8895  H   LEU A 592     -11.795  12.848 -46.455  1.00  0.56           H  
ATOM   8896  HA  LEU A 592     -12.765  10.544 -47.842  1.00  0.56           H  
ATOM   8897 1HB  LEU A 592     -14.159  13.138 -47.084  1.00  0.56           H  
ATOM   8898 2HB  LEU A 592     -15.001  11.725 -47.728  1.00  0.56           H  
ATOM   8899  HG  LEU A 592     -13.471  11.793 -45.114  1.00  0.56           H  
ATOM   8900 1HD1 LEU A 592     -15.661  11.763 -44.076  1.00  0.56           H  
ATOM   8901 2HD1 LEU A 592     -15.436  13.220 -45.067  1.00  0.56           H  
ATOM   8902 3HD1 LEU A 592     -16.421  11.870 -45.675  1.00  0.56           H  
ATOM   8903 1HD2 LEU A 592     -14.511   9.667 -44.726  1.00  0.56           H  
ATOM   8904 2HD2 LEU A 592     -15.251   9.739 -46.346  1.00  0.56           H  
ATOM   8905 3HD2 LEU A 592     -13.479   9.671 -46.177  1.00  0.56           H  
ATOM   8906  N   THR A 593     -12.614  13.343 -49.600  1.00  0.55           N  
ATOM   8907  CA  THR A 593     -12.617  13.850 -50.968  1.00  0.55           C  
ATOM   8908  C   THR A 593     -11.608  13.079 -51.812  1.00  0.55           C  
ATOM   8909  O   THR A 593     -11.921  12.626 -52.923  1.00  0.55           O  
ATOM   8910  CB  THR A 593     -12.294  15.359 -51.012  1.00  0.55           C  
ATOM   8911  OG1 THR A 593     -13.317  16.089 -50.308  1.00  0.55           O  
ATOM   8912  CG2 THR A 593     -12.195  15.841 -52.447  1.00  0.55           C  
ATOM   8913  H   THR A 593     -12.402  13.977 -48.826  1.00  0.55           H  
ATOM   8914  HA  THR A 593     -13.608  13.698 -51.396  1.00  0.55           H  
ATOM   8915  HB  THR A 593     -11.346  15.540 -50.529  1.00  0.55           H  
ATOM   8916  HG1 THR A 593     -13.282  15.856 -49.361  1.00  0.55           H  
ATOM   8917 1HG2 THR A 593     -11.957  16.903 -52.458  1.00  0.55           H  
ATOM   8918 2HG2 THR A 593     -11.409  15.286 -52.955  1.00  0.55           H  
ATOM   8919 3HG2 THR A 593     -13.143  15.674 -52.954  1.00  0.55           H  
ATOM   8920  N   ILE A 594     -10.414  12.899 -51.279  1.00  0.55           N  
ATOM   8921  CA  ILE A 594      -9.355  12.166 -51.935  1.00  0.55           C  
ATOM   8922  C   ILE A 594      -9.753  10.728 -52.219  1.00  0.55           C  
ATOM   8923  O   ILE A 594      -9.525  10.214 -53.316  1.00  0.55           O  
ATOM   8924  CB  ILE A 594      -8.080  12.255 -51.111  1.00  0.55           C  
ATOM   8925  CG1 ILE A 594      -7.563  13.704 -51.125  1.00  0.55           C  
ATOM   8926  CG2 ILE A 594      -7.090  11.363 -51.700  1.00  0.55           C  
ATOM   8927  CD1 ILE A 594      -6.517  14.000 -50.106  1.00  0.55           C  
ATOM   8928  H   ILE A 594     -10.231  13.297 -50.347  1.00  0.55           H  
ATOM   8929  HA  ILE A 594      -9.189  12.649 -52.913  1.00  0.55           H  
ATOM   8930  HB  ILE A 594      -8.272  11.972 -50.083  1.00  0.55           H  
ATOM   8931 1HG1 ILE A 594      -7.126  13.903 -52.090  1.00  0.55           H  
ATOM   8932 2HG1 ILE A 594      -8.403  14.381 -50.968  1.00  0.55           H  
ATOM   8933 1HG2 ILE A 594      -6.180  11.442 -51.127  1.00  0.55           H  
ATOM   8934 2HG2 ILE A 594      -7.462  10.348 -51.683  1.00  0.55           H  
ATOM   8935 3HG2 ILE A 594      -6.916  11.656 -52.706  1.00  0.55           H  
ATOM   8936 1HD1 ILE A 594      -6.207  15.040 -50.196  1.00  0.55           H  
ATOM   8937 2HD1 ILE A 594      -6.919  13.829 -49.109  1.00  0.55           H  
ATOM   8938 3HD1 ILE A 594      -5.662  13.349 -50.267  1.00  0.55           H  
ATOM   8939  N   LEU A 595     -10.329  10.060 -51.215  1.00  0.55           N  
ATOM   8940  CA  LEU A 595     -10.809   8.692 -51.349  1.00  0.55           C  
ATOM   8941  C   LEU A 595     -11.847   8.580 -52.454  1.00  0.55           C  
ATOM   8942  O   LEU A 595     -11.842   7.627 -53.215  1.00  0.55           O  
ATOM   8943  CB  LEU A 595     -11.366   8.176 -50.011  1.00  0.55           C  
ATOM   8944  CG  LEU A 595     -10.311   7.904 -48.929  1.00  0.55           C  
ATOM   8945  CD1 LEU A 595     -10.936   7.683 -47.589  1.00  0.55           C  
ATOM   8946  CD2 LEU A 595      -9.535   6.634 -49.310  1.00  0.55           C  
ATOM   8947  H   LEU A 595     -10.478  10.536 -50.325  1.00  0.55           H  
ATOM   8948  HA  LEU A 595      -9.942   8.072 -51.639  1.00  0.55           H  
ATOM   8949 1HB  LEU A 595     -12.057   8.921 -49.618  1.00  0.55           H  
ATOM   8950 2HB  LEU A 595     -11.913   7.257 -50.190  1.00  0.55           H  
ATOM   8951  HG  LEU A 595      -9.661   8.749 -48.865  1.00  0.55           H  
ATOM   8952 1HD1 LEU A 595     -10.155   7.494 -46.853  1.00  0.55           H  
ATOM   8953 2HD1 LEU A 595     -11.501   8.562 -47.297  1.00  0.55           H  
ATOM   8954 3HD1 LEU A 595     -11.582   6.832 -47.647  1.00  0.55           H  
ATOM   8955 1HD2 LEU A 595      -8.789   6.433 -48.553  1.00  0.55           H  
ATOM   8956 2HD2 LEU A 595     -10.223   5.793 -49.358  1.00  0.55           H  
ATOM   8957 3HD2 LEU A 595      -9.059   6.762 -50.276  1.00  0.55           H  
ATOM   8958  N   ASP A 596     -12.750   9.574 -52.560  1.00  0.55           N  
ATOM   8959  CA  ASP A 596     -13.723   9.516 -53.648  1.00  0.55           C  
ATOM   8960  C   ASP A 596     -13.046   9.648 -55.021  1.00  0.55           C  
ATOM   8961  O   ASP A 596     -13.425   8.940 -55.958  1.00  0.55           O  
ATOM   8962  CB  ASP A 596     -14.835  10.553 -53.474  1.00  0.55           C  
ATOM   8963  CG  ASP A 596     -15.855  10.168 -52.352  1.00  0.55           C  
ATOM   8964  OD1 ASP A 596     -15.836   9.025 -51.897  1.00  0.55           O  
ATOM   8965  OD2 ASP A 596     -16.657  10.993 -51.986  1.00  0.55           O  
ATOM   8966  H   ASP A 596     -12.761  10.341 -51.892  1.00  0.55           H  
ATOM   8967  HA  ASP A 596     -14.206   8.545 -53.613  1.00  0.55           H  
ATOM   8968 1HB  ASP A 596     -14.381  11.516 -53.215  1.00  0.55           H  
ATOM   8969 2HB  ASP A 596     -15.366  10.683 -54.416  1.00  0.55           H  
ATOM   8970  N   VAL A 597     -12.010  10.490 -55.139  1.00  0.55           N  
ATOM   8971  CA  VAL A 597     -11.288  10.616 -56.413  1.00  0.55           C  
ATOM   8972  C   VAL A 597     -10.654   9.276 -56.764  1.00  0.55           C  
ATOM   8973  O   VAL A 597     -10.761   8.771 -57.888  1.00  0.55           O  
ATOM   8974  CB  VAL A 597     -10.217  11.727 -56.317  1.00  0.55           C  
ATOM   8975  CG1 VAL A 597      -9.304  11.733 -57.549  1.00  0.55           C  
ATOM   8976  CG2 VAL A 597     -10.926  13.055 -56.186  1.00  0.55           C  
ATOM   8977  H   VAL A 597     -11.743  11.069 -54.337  1.00  0.55           H  
ATOM   8978  HA  VAL A 597     -12.006  10.884 -57.197  1.00  0.55           H  
ATOM   8979  HB  VAL A 597      -9.594  11.551 -55.444  1.00  0.55           H  
ATOM   8980 1HG1 VAL A 597      -8.563  12.519 -57.447  1.00  0.55           H  
ATOM   8981 2HG1 VAL A 597      -8.804  10.780 -57.624  1.00  0.55           H  
ATOM   8982 3HG1 VAL A 597      -9.895  11.908 -58.448  1.00  0.55           H  
ATOM   8983 1HG2 VAL A 597     -10.204  13.835 -56.100  1.00  0.55           H  
ATOM   8984 2HG2 VAL A 597     -11.543  13.224 -57.068  1.00  0.55           H  
ATOM   8985 3HG2 VAL A 597     -11.552  13.046 -55.303  1.00  0.55           H  
ATOM   8986  N   MET A 598     -10.024   8.676 -55.775  1.00  0.56           N  
ATOM   8987  CA  MET A 598      -9.437   7.370 -55.927  1.00  0.56           C  
ATOM   8988  C   MET A 598     -10.474   6.335 -56.336  1.00  0.56           C  
ATOM   8989  O   MET A 598     -10.239   5.529 -57.234  1.00  0.56           O  
ATOM   8990  CB  MET A 598      -8.774   7.010 -54.628  1.00  0.56           C  
ATOM   8991  CG  MET A 598      -7.553   7.798 -54.345  1.00  0.56           C  
ATOM   8992  SD  MET A 598      -7.088   7.586 -52.716  1.00  0.56           S  
ATOM   8993  CE  MET A 598      -6.805   5.875 -52.680  1.00  0.56           C  
ATOM   8994  H   MET A 598      -9.959   9.148 -54.869  1.00  0.56           H  
ATOM   8995  HA  MET A 598      -8.686   7.431 -56.722  1.00  0.56           H  
ATOM   8996 1HB  MET A 598      -9.463   7.193 -53.820  1.00  0.56           H  
ATOM   8997 2HB  MET A 598      -8.530   5.954 -54.603  1.00  0.56           H  
ATOM   8998 1HG  MET A 598      -6.737   7.477 -54.982  1.00  0.56           H  
ATOM   8999 2HG  MET A 598      -7.738   8.855 -54.523  1.00  0.56           H  
ATOM   9000 1HE  MET A 598      -6.502   5.589 -51.684  1.00  0.56           H  
ATOM   9001 2HE  MET A 598      -7.720   5.349 -52.947  1.00  0.56           H  
ATOM   9002 3HE  MET A 598      -6.029   5.629 -53.380  1.00  0.56           H  
ATOM   9003  N   ALA A 599     -11.647   6.394 -55.694  1.00  0.57           N  
ATOM   9004  CA  ALA A 599     -12.726   5.466 -55.998  1.00  0.57           C  
ATOM   9005  C   ALA A 599     -13.157   5.600 -57.446  1.00  0.57           C  
ATOM   9006  O   ALA A 599     -13.430   4.593 -58.103  1.00  0.57           O  
ATOM   9007  CB  ALA A 599     -13.913   5.714 -55.094  1.00  0.57           C  
ATOM   9008  H   ALA A 599     -11.783   7.062 -54.951  1.00  0.57           H  
ATOM   9009  HA  ALA A 599     -12.376   4.467 -55.820  1.00  0.57           H  
ATOM   9010 1HB  ALA A 599     -14.700   4.997 -55.327  1.00  0.57           H  
ATOM   9011 2HB  ALA A 599     -13.614   5.612 -54.056  1.00  0.57           H  
ATOM   9012 3HB  ALA A 599     -14.287   6.715 -55.263  1.00  0.57           H  
ATOM   9013  N   GLU A 600     -13.146   6.813 -57.997  1.00  0.58           N  
ATOM   9014  CA  GLU A 600     -13.525   6.942 -59.391  1.00  0.58           C  
ATOM   9015  C   GLU A 600     -12.562   6.128 -60.255  1.00  0.58           C  
ATOM   9016  O   GLU A 600     -12.979   5.498 -61.227  1.00  0.58           O  
ATOM   9017  CB  GLU A 600     -13.537   8.409 -59.859  1.00  0.58           C  
ATOM   9018  CG  GLU A 600     -14.664   9.281 -59.293  1.00  0.58           C  
ATOM   9019  CD  GLU A 600     -14.590  10.723 -59.782  1.00  0.58           C  
ATOM   9020  OE1 GLU A 600     -13.628  11.065 -60.434  1.00  0.58           O  
ATOM   9021  OE2 GLU A 600     -15.498  11.475 -59.507  1.00  0.58           O  
ATOM   9022  H   GLU A 600     -12.929   7.632 -57.423  1.00  0.58           H  
ATOM   9023  HA  GLU A 600     -14.526   6.530 -59.514  1.00  0.58           H  
ATOM   9024 1HB  GLU A 600     -12.603   8.879 -59.575  1.00  0.58           H  
ATOM   9025 2HB  GLU A 600     -13.595   8.441 -60.946  1.00  0.58           H  
ATOM   9026 1HG  GLU A 600     -15.625   8.855 -59.580  1.00  0.58           H  
ATOM   9027 2HG  GLU A 600     -14.601   9.269 -58.209  1.00  0.58           H  
ATOM   9028  N   ALA A 601     -11.262   6.177 -59.938  1.00  0.59           N  
ATOM   9029  CA  ALA A 601     -10.320   5.335 -60.675  1.00  0.59           C  
ATOM   9030  C   ALA A 601     -10.639   3.851 -60.469  1.00  0.59           C  
ATOM   9031  O   ALA A 601     -10.618   3.068 -61.428  1.00  0.59           O  
ATOM   9032  CB  ALA A 601      -8.904   5.630 -60.239  1.00  0.59           C  
ATOM   9033  H   ALA A 601     -10.964   6.767 -59.158  1.00  0.59           H  
ATOM   9034  HA  ALA A 601     -10.418   5.567 -61.731  1.00  0.59           H  
ATOM   9035 1HB  ALA A 601      -8.219   5.039 -60.817  1.00  0.59           H  
ATOM   9036 2HB  ALA A 601      -8.716   6.667 -60.405  1.00  0.59           H  
ATOM   9037 3HB  ALA A 601      -8.786   5.404 -59.196  1.00  0.59           H  
ATOM   9038  N   ILE A 602     -10.935   3.471 -59.226  1.00  0.60           N  
ATOM   9039  CA  ILE A 602     -11.335   2.105 -58.915  1.00  0.60           C  
ATOM   9040  C   ILE A 602     -12.068   2.018 -57.568  1.00  0.60           C  
ATOM   9041  O   ILE A 602     -11.518   2.402 -56.538  1.00  0.60           O  
ATOM   9042  CB  ILE A 602     -10.081   1.231 -58.907  1.00  0.60           C  
ATOM   9043  CG1 ILE A 602     -10.396  -0.226 -58.725  1.00  0.60           C  
ATOM   9044  CG2 ILE A 602      -9.203   1.714 -57.802  1.00  0.60           C  
ATOM   9045  CD1 ILE A 602      -9.215  -1.115 -59.077  1.00  0.60           C  
ATOM   9046  H   ILE A 602     -10.905   4.170 -58.483  1.00  0.60           H  
ATOM   9047  HA  ILE A 602     -12.009   1.760 -59.696  1.00  0.60           H  
ATOM   9048  HB  ILE A 602      -9.567   1.326 -59.848  1.00  0.60           H  
ATOM   9049 1HG1 ILE A 602     -10.657  -0.397 -57.678  1.00  0.60           H  
ATOM   9050 2HG1 ILE A 602     -11.247  -0.505 -59.343  1.00  0.60           H  
ATOM   9051 1HG2 ILE A 602      -8.282   1.137 -57.763  1.00  0.60           H  
ATOM   9052 2HG2 ILE A 602      -8.979   2.754 -57.981  1.00  0.60           H  
ATOM   9053 3HG2 ILE A 602      -9.731   1.616 -56.868  1.00  0.60           H  
ATOM   9054 1HD1 ILE A 602      -9.484  -2.161 -58.907  1.00  0.60           H  
ATOM   9055 2HD1 ILE A 602      -8.950  -0.974 -60.124  1.00  0.60           H  
ATOM   9056 3HD1 ILE A 602      -8.376  -0.851 -58.463  1.00  0.60           H  
ATOM   9057  N   ASP A 603     -13.235   1.364 -57.547  1.00  0.62           N  
ATOM   9058  CA  ASP A 603     -13.984   1.202 -56.292  1.00  0.62           C  
ATOM   9059  C   ASP A 603     -13.639  -0.061 -55.524  1.00  0.62           C  
ATOM   9060  O   ASP A 603     -13.669  -0.082 -54.288  1.00  0.62           O  
ATOM   9061  CB  ASP A 603     -15.496   1.144 -56.561  1.00  0.62           C  
ATOM   9062  CG  ASP A 603     -16.117   2.426 -57.085  1.00  0.62           C  
ATOM   9063  OD1 ASP A 603     -16.242   3.343 -56.310  1.00  0.62           O  
ATOM   9064  OD2 ASP A 603     -16.476   2.471 -58.241  1.00  0.62           O  
ATOM   9065  H   ASP A 603     -13.631   1.042 -58.417  1.00  0.62           H  
ATOM   9066  HA  ASP A 603     -13.765   2.063 -55.657  1.00  0.62           H  
ATOM   9067 1HB  ASP A 603     -15.698   0.349 -57.277  1.00  0.62           H  
ATOM   9068 2HB  ASP A 603     -16.007   0.875 -55.637  1.00  0.62           H  
ATOM   9069  N   ARG A 604     -13.364  -1.121 -56.267  1.00  0.64           N  
ATOM   9070  CA  ARG A 604     -13.153  -2.446 -55.717  1.00  0.64           C  
ATOM   9071  C   ARG A 604     -12.000  -3.156 -56.393  1.00  0.64           C  
ATOM   9072  O   ARG A 604     -11.631  -2.786 -57.503  1.00  0.64           O  
ATOM   9073  CB  ARG A 604     -14.421  -3.284 -55.845  1.00  0.64           C  
ATOM   9074  CG  ARG A 604     -15.584  -2.806 -55.028  1.00  0.64           C  
ATOM   9075  CD  ARG A 604     -15.263  -3.011 -53.593  1.00  0.64           C  
ATOM   9076  NE  ARG A 604     -16.355  -2.705 -52.722  1.00  0.64           N  
ATOM   9077  CZ  ARG A 604     -16.663  -1.489 -52.220  1.00  0.64           C  
ATOM   9078  NH1 ARG A 604     -15.949  -0.418 -52.527  1.00  0.64           N  
ATOM   9079  NH2 ARG A 604     -17.698  -1.368 -51.402  1.00  0.64           N  
ATOM   9080  H   ARG A 604     -13.326  -0.997 -57.268  1.00  0.64           H  
ATOM   9081  HA  ARG A 604     -12.939  -2.315 -54.660  1.00  0.64           H  
ATOM   9082 1HB  ARG A 604     -14.743  -3.250 -56.883  1.00  0.64           H  
ATOM   9083 2HB  ARG A 604     -14.259  -4.319 -55.614  1.00  0.64           H  
ATOM   9084 1HG  ARG A 604     -15.807  -1.765 -55.206  1.00  0.64           H  
ATOM   9085 2HG  ARG A 604     -16.457  -3.411 -55.262  1.00  0.64           H  
ATOM   9086 1HD  ARG A 604     -14.989  -4.048 -53.435  1.00  0.64           H  
ATOM   9087 2HD  ARG A 604     -14.423  -2.380 -53.315  1.00  0.64           H  
ATOM   9088  HE  ARG A 604     -16.922  -3.510 -52.438  1.00  0.64           H  
ATOM   9089 1HH1 ARG A 604     -15.133  -0.477 -53.155  1.00  0.64           H  
ATOM   9090 2HH1 ARG A 604     -16.198   0.478 -52.139  1.00  0.64           H  
ATOM   9091 1HH2 ARG A 604     -18.246  -2.184 -51.159  1.00  0.64           H  
ATOM   9092 2HH2 ARG A 604     -17.935  -0.466 -51.020  1.00  0.64           H  
ATOM   9093  N   PRO A 605     -11.396  -4.174 -55.767  1.00  0.66           N  
ATOM   9094  CA  PRO A 605     -10.324  -4.939 -56.343  1.00  0.66           C  
ATOM   9095  C   PRO A 605     -10.687  -5.471 -57.716  1.00  0.66           C  
ATOM   9096  O   PRO A 605     -11.794  -5.993 -57.912  1.00  0.66           O  
ATOM   9097  CB  PRO A 605     -10.150  -6.071 -55.331  1.00  0.66           C  
ATOM   9098  CG  PRO A 605     -10.644  -5.488 -54.027  1.00  0.66           C  
ATOM   9099  CD  PRO A 605     -11.781  -4.613 -54.395  1.00  0.66           C  
ATOM   9100  HA  PRO A 605      -9.429  -4.299 -56.388  1.00  0.66           H  
ATOM   9101 1HB  PRO A 605     -10.727  -6.952 -55.661  1.00  0.66           H  
ATOM   9102 2HB  PRO A 605      -9.097  -6.379 -55.284  1.00  0.66           H  
ATOM   9103 1HG  PRO A 605     -10.996  -6.282 -53.372  1.00  0.66           H  
ATOM   9104 2HG  PRO A 605      -9.826  -4.974 -53.501  1.00  0.66           H  
ATOM   9105 1HD  PRO A 605     -12.696  -5.214 -54.388  1.00  0.66           H  
ATOM   9106 2HD  PRO A 605     -11.810  -3.795 -53.672  1.00  0.66           H  
ATOM   9107  N   ASP A 606      -9.759  -5.350 -58.644  1.00  0.68           N  
ATOM   9108  CA  ASP A 606      -9.890  -5.832 -60.011  1.00  0.68           C  
ATOM   9109  C   ASP A 606      -9.469  -7.288 -60.035  1.00  0.68           C  
ATOM   9110  O   ASP A 606      -9.060  -7.830 -59.012  1.00  0.68           O  
ATOM   9111  CB  ASP A 606      -9.061  -4.967 -60.982  1.00  0.68           C  
ATOM   9112  CG  ASP A 606      -9.580  -4.974 -62.456  1.00  0.68           C  
ATOM   9113  OD1 ASP A 606     -10.254  -5.918 -62.835  1.00  0.68           O  
ATOM   9114  OD2 ASP A 606      -9.329  -4.014 -63.162  1.00  0.68           O  
ATOM   9115  H   ASP A 606      -8.887  -4.897 -58.373  1.00  0.68           H  
ATOM   9116  HA  ASP A 606     -10.938  -5.773 -60.308  1.00  0.68           H  
ATOM   9117 1HB  ASP A 606      -9.036  -3.945 -60.621  1.00  0.68           H  
ATOM   9118 2HB  ASP A 606      -8.026  -5.335 -60.983  1.00  0.68           H  
ATOM   9119  N   GLU A 607      -9.623  -7.958 -61.153  1.00  0.69           N  
ATOM   9120  CA  GLU A 607      -9.116  -9.324 -61.184  1.00  0.69           C  
ATOM   9121  C   GLU A 607      -7.585  -9.258 -61.162  1.00  0.69           C  
ATOM   9122  O   GLU A 607      -6.987  -8.346 -61.731  1.00  0.69           O  
ATOM   9123  CB  GLU A 607      -9.664 -10.120 -62.377  1.00  0.69           C  
ATOM   9124  CG  GLU A 607     -11.175 -10.444 -62.258  1.00  0.69           C  
ATOM   9125  CD  GLU A 607     -11.725 -11.327 -63.370  1.00  0.69           C  
ATOM   9126  OE1 GLU A 607     -11.000 -11.643 -64.276  1.00  0.69           O  
ATOM   9127  OE2 GLU A 607     -12.889 -11.706 -63.282  1.00  0.69           O  
ATOM   9128  H   GLU A 607     -10.008  -7.475 -61.968  1.00  0.69           H  
ATOM   9129  HA  GLU A 607      -9.440  -9.836 -60.278  1.00  0.69           H  
ATOM   9130 1HB  GLU A 607      -9.510  -9.554 -63.295  1.00  0.69           H  
ATOM   9131 2HB  GLU A 607      -9.118 -11.059 -62.472  1.00  0.69           H  
ATOM   9132 1HG  GLU A 607     -11.346 -10.942 -61.303  1.00  0.69           H  
ATOM   9133 2HG  GLU A 607     -11.726  -9.505 -62.244  1.00  0.69           H  
ATOM   9134  N   MET A 608      -6.947 -10.222 -60.508  1.00  0.69           N  
ATOM   9135  CA  MET A 608      -5.487 -10.246 -60.434  1.00  0.69           C  
ATOM   9136  C   MET A 608      -4.883 -10.344 -61.834  1.00  0.69           C  
ATOM   9137  O   MET A 608      -5.395 -11.067 -62.693  1.00  0.69           O  
ATOM   9138  CB  MET A 608      -5.040 -11.366 -59.493  1.00  0.69           C  
ATOM   9139  CG  MET A 608      -3.544 -11.451 -59.226  1.00  0.69           C  
ATOM   9140  SD  MET A 608      -3.163 -12.596 -57.861  1.00  0.69           S  
ATOM   9141  CE  MET A 608      -1.409 -12.744 -58.016  1.00  0.69           C  
ATOM   9142  H   MET A 608      -7.481 -10.940 -60.046  1.00  0.69           H  
ATOM   9143  HA  MET A 608      -5.150  -9.301 -60.005  1.00  0.69           H  
ATOM   9144 1HB  MET A 608      -5.531 -11.234 -58.527  1.00  0.69           H  
ATOM   9145 2HB  MET A 608      -5.361 -12.324 -59.893  1.00  0.69           H  
ATOM   9146 1HG  MET A 608      -3.023 -11.789 -60.125  1.00  0.69           H  
ATOM   9147 2HG  MET A 608      -3.169 -10.461 -58.963  1.00  0.69           H  
ATOM   9148 1HE  MET A 608      -1.027 -13.401 -57.248  1.00  0.69           H  
ATOM   9149 2HE  MET A 608      -1.186 -13.156 -58.988  1.00  0.69           H  
ATOM   9150 3HE  MET A 608      -0.945 -11.795 -57.926  1.00  0.69           H  
ATOM   9151  N   SER A 609      -3.787  -9.620 -62.043  1.00  0.68           N  
ATOM   9152  CA  SER A 609      -3.101  -9.533 -63.328  1.00  0.68           C  
ATOM   9153  C   SER A 609      -2.787 -10.869 -63.989  1.00  0.68           C  
ATOM   9154  O   SER A 609      -2.399 -11.820 -63.310  1.00  0.68           O  
ATOM   9155  CB  SER A 609      -1.800  -8.793 -63.128  1.00  0.68           C  
ATOM   9156  OG  SER A 609      -0.936  -8.810 -64.254  1.00  0.68           O  
ATOM   9157  H   SER A 609      -3.437  -9.055 -61.275  1.00  0.68           H  
ATOM   9158  HA  SER A 609      -3.751  -8.932 -63.952  1.00  0.68           H  
ATOM   9159 1HB  SER A 609      -2.042  -7.766 -62.911  1.00  0.68           H  
ATOM   9160 2HB  SER A 609      -1.302  -9.213 -62.269  1.00  0.68           H  
ATOM   9161  HG  SER A 609      -0.242  -8.097 -64.052  1.00  0.68           H  
ATOM   9162  N   PRO A 610      -2.903 -10.943 -65.337  1.00  0.67           N  
ATOM   9163  CA  PRO A 610      -2.626 -12.084 -66.186  1.00  0.67           C  
ATOM   9164  C   PRO A 610      -1.150 -12.457 -66.189  1.00  0.67           C  
ATOM   9165  O   PRO A 610      -0.792 -13.530 -66.676  1.00  0.67           O  
ATOM   9166  CB  PRO A 610      -3.103 -11.623 -67.568  1.00  0.67           C  
ATOM   9167  CG  PRO A 610      -3.016 -10.133 -67.529  1.00  0.67           C  
ATOM   9168  CD  PRO A 610      -3.359  -9.755 -66.115  1.00  0.67           C  
ATOM   9169  HA  PRO A 610      -3.230 -12.935 -65.837  1.00  0.67           H  
ATOM   9170 1HB  PRO A 610      -2.455 -12.061 -68.345  1.00  0.67           H  
ATOM   9171 2HB  PRO A 610      -4.122 -11.990 -67.757  1.00  0.67           H  
ATOM   9172 1HG  PRO A 610      -2.015  -9.818 -67.804  1.00  0.67           H  
ATOM   9173 2HG  PRO A 610      -3.698  -9.691 -68.268  1.00  0.67           H  
ATOM   9174 1HD  PRO A 610      -2.782  -8.854 -65.882  1.00  0.67           H  
ATOM   9175 2HD  PRO A 610      -4.446  -9.610 -66.006  1.00  0.67           H  
ATOM   9176  N   TYR A 611      -0.282 -11.585 -65.658  1.00  0.67           N  
ATOM   9177  CA  TYR A 611       1.129 -11.933 -65.644  1.00  0.67           C  
ATOM   9178  C   TYR A 611       1.599 -11.912 -64.207  1.00  0.67           C  
ATOM   9179  O   TYR A 611       2.535 -11.180 -63.859  1.00  0.67           O  
ATOM   9180  CB  TYR A 611       1.943 -10.912 -66.440  1.00  0.67           C  
ATOM   9181  CG  TYR A 611       1.470 -10.697 -67.850  1.00  0.67           C  
ATOM   9182  CD1 TYR A 611       0.760  -9.551 -68.154  1.00  0.67           C  
ATOM   9183  CD2 TYR A 611       1.728 -11.634 -68.830  1.00  0.67           C  
ATOM   9184  CE1 TYR A 611       0.308  -9.339 -69.438  1.00  0.67           C  
ATOM   9185  CE2 TYR A 611       1.276 -11.425 -70.116  1.00  0.67           C  
ATOM   9186  CZ  TYR A 611       0.568 -10.282 -70.421  1.00  0.67           C  
ATOM   9187  OH  TYR A 611       0.112 -10.076 -71.704  1.00  0.67           O  
ATOM   9188  H   TYR A 611      -0.576 -10.695 -65.248  1.00  0.67           H  
ATOM   9189  HA  TYR A 611       1.272 -12.935 -66.042  1.00  0.67           H  
ATOM   9190 1HB  TYR A 611       1.910  -9.950 -65.923  1.00  0.67           H  
ATOM   9191 2HB  TYR A 611       2.985 -11.227 -66.475  1.00  0.67           H  
ATOM   9192  HD1 TYR A 611       0.555  -8.815 -67.374  1.00  0.67           H  
ATOM   9193  HD2 TYR A 611       2.286 -12.539 -68.586  1.00  0.67           H  
ATOM   9194  HE1 TYR A 611      -0.252  -8.435 -69.675  1.00  0.67           H  
ATOM   9195  HE2 TYR A 611       1.477 -12.165 -70.890  1.00  0.67           H  
ATOM   9196  HH  TYR A 611       0.348 -10.831 -72.250  1.00  0.67           H  
ATOM   9197  N   ALA A 612       0.982 -12.786 -63.408  1.00  0.66           N  
ATOM   9198  CA  ALA A 612       1.215 -12.871 -61.976  1.00  0.66           C  
ATOM   9199  C   ALA A 612       1.086 -14.318 -61.485  1.00  0.66           C  
ATOM   9200  O   ALA A 612       0.286 -15.083 -62.029  1.00  0.66           O  
ATOM   9201  CB  ALA A 612       0.200 -11.985 -61.249  1.00  0.66           C  
ATOM   9202  H   ALA A 612       0.264 -13.367 -63.823  1.00  0.66           H  
ATOM   9203  HA  ALA A 612       2.220 -12.520 -61.799  1.00  0.66           H  
ATOM   9204 1HB  ALA A 612       0.376 -12.000 -60.187  1.00  0.66           H  
ATOM   9205 2HB  ALA A 612       0.274 -10.974 -61.600  1.00  0.66           H  
ATOM   9206 3HB  ALA A 612      -0.802 -12.351 -61.448  1.00  0.66           H  
ATOM   9207  N   PRO A 613       1.839 -14.711 -60.444  1.00  0.67           N  
ATOM   9208  CA  PRO A 613       1.821 -16.012 -59.804  1.00  0.67           C  
ATOM   9209  C   PRO A 613       0.523 -16.227 -59.085  1.00  0.67           C  
ATOM   9210  O   PRO A 613      -0.100 -15.265 -58.654  1.00  0.67           O  
ATOM   9211  CB  PRO A 613       3.006 -15.936 -58.852  1.00  0.67           C  
ATOM   9212  CG  PRO A 613       3.159 -14.475 -58.572  1.00  0.67           C  
ATOM   9213  CD  PRO A 613       2.796 -13.778 -59.833  1.00  0.67           C  
ATOM   9214  HA  PRO A 613       1.969 -16.790 -60.568  1.00  0.67           H  
ATOM   9215 1HB  PRO A 613       2.793 -16.529 -57.949  1.00  0.67           H  
ATOM   9216 2HB  PRO A 613       3.893 -16.384 -59.321  1.00  0.67           H  
ATOM   9217 1HG  PRO A 613       2.490 -14.183 -57.756  1.00  0.67           H  
ATOM   9218 2HG  PRO A 613       4.191 -14.252 -58.249  1.00  0.67           H  
ATOM   9219 1HD  PRO A 613       2.342 -12.824 -59.551  1.00  0.67           H  
ATOM   9220 2HD  PRO A 613       3.686 -13.655 -60.469  1.00  0.67           H  
ATOM   9221  N   ARG A 614       0.105 -17.473 -58.937  1.00  0.68           N  
ATOM   9222  CA  ARG A 614      -1.178 -17.746 -58.280  1.00  0.68           C  
ATOM   9223  C   ARG A 614      -1.109 -18.834 -57.216  1.00  0.68           C  
ATOM   9224  O   ARG A 614      -0.255 -19.721 -57.282  1.00  0.68           O  
ATOM   9225  CB  ARG A 614      -2.225 -18.136 -59.318  1.00  0.68           C  
ATOM   9226  CG  ARG A 614      -2.460 -17.093 -60.439  1.00  0.68           C  
ATOM   9227  CD  ARG A 614      -3.067 -15.821 -59.921  1.00  0.68           C  
ATOM   9228  NE  ARG A 614      -3.220 -14.813 -60.970  1.00  0.68           N  
ATOM   9229  CZ  ARG A 614      -4.336 -14.630 -61.693  1.00  0.68           C  
ATOM   9230  NH1 ARG A 614      -5.395 -15.378 -61.466  1.00  0.68           N  
ATOM   9231  NH2 ARG A 614      -4.386 -13.703 -62.627  1.00  0.68           N  
ATOM   9232  H   ARG A 614       0.709 -18.222 -59.280  1.00  0.68           H  
ATOM   9233  HA  ARG A 614      -1.518 -16.827 -57.801  1.00  0.68           H  
ATOM   9234 1HB  ARG A 614      -1.917 -19.068 -59.796  1.00  0.68           H  
ATOM   9235 2HB  ARG A 614      -3.179 -18.324 -58.820  1.00  0.68           H  
ATOM   9236 1HG  ARG A 614      -1.519 -16.857 -60.936  1.00  0.68           H  
ATOM   9237 2HG  ARG A 614      -3.149 -17.511 -61.170  1.00  0.68           H  
ATOM   9238 1HD  ARG A 614      -4.053 -16.036 -59.518  1.00  0.68           H  
ATOM   9239 2HD  ARG A 614      -2.458 -15.406 -59.137  1.00  0.68           H  
ATOM   9240  HE  ARG A 614      -2.420 -14.218 -61.176  1.00  0.68           H  
ATOM   9241 1HH1 ARG A 614      -5.368 -16.088 -60.749  1.00  0.68           H  
ATOM   9242 2HH1 ARG A 614      -6.234 -15.238 -62.009  1.00  0.68           H  
ATOM   9243 1HH2 ARG A 614      -3.574 -13.102 -62.814  1.00  0.68           H  
ATOM   9244 2HH2 ARG A 614      -5.233 -13.565 -63.158  1.00  0.68           H  
ATOM   9245  N   ILE A 615      -2.022 -18.767 -56.234  1.00  0.70           N  
ATOM   9246  CA  ILE A 615      -2.124 -19.791 -55.187  1.00  0.70           C  
ATOM   9247  C   ILE A 615      -3.496 -20.482 -55.079  1.00  0.70           C  
ATOM   9248  O   ILE A 615      -4.542 -19.821 -55.048  1.00  0.70           O  
ATOM   9249  CB  ILE A 615      -1.741 -19.200 -53.815  1.00  0.70           C  
ATOM   9250  CG1 ILE A 615      -0.306 -18.700 -53.868  1.00  0.70           C  
ATOM   9251  CG2 ILE A 615      -1.886 -20.268 -52.703  1.00  0.70           C  
ATOM   9252  CD1 ILE A 615       0.063 -17.901 -52.744  1.00  0.70           C  
ATOM   9253  H   ILE A 615      -2.646 -17.969 -56.190  1.00  0.70           H  
ATOM   9254  HA  ILE A 615      -1.403 -20.556 -55.423  1.00  0.70           H  
ATOM   9255  HB  ILE A 615      -2.382 -18.350 -53.590  1.00  0.70           H  
ATOM   9256 1HG1 ILE A 615       0.356 -19.544 -53.893  1.00  0.70           H  
ATOM   9257 2HG1 ILE A 615      -0.155 -18.105 -54.752  1.00  0.70           H  
ATOM   9258 1HG2 ILE A 615      -1.604 -19.840 -51.745  1.00  0.70           H  
ATOM   9259 2HG2 ILE A 615      -2.919 -20.611 -52.649  1.00  0.70           H  
ATOM   9260 3HG2 ILE A 615      -1.236 -21.117 -52.926  1.00  0.70           H  
ATOM   9261 1HD1 ILE A 615       1.077 -17.588 -52.845  1.00  0.70           H  
ATOM   9262 2HD1 ILE A 615      -0.578 -17.027 -52.703  1.00  0.70           H  
ATOM   9263 3HD1 ILE A 615      -0.049 -18.472 -51.825  1.00  0.70           H  
ATOM   9264  N   THR A 616      -3.465 -21.820 -55.010  1.00  0.73           N  
ATOM   9265  CA  THR A 616      -4.655 -22.668 -54.854  1.00  0.73           C  
ATOM   9266  C   THR A 616      -4.534 -23.577 -53.619  1.00  0.73           C  
ATOM   9267  O   THR A 616      -3.455 -24.117 -53.341  1.00  0.73           O  
ATOM   9268  CB  THR A 616      -4.917 -23.517 -56.119  1.00  0.73           C  
ATOM   9269  OG1 THR A 616      -5.123 -22.644 -57.242  1.00  0.73           O  
ATOM   9270  CG2 THR A 616      -6.173 -24.412 -55.937  1.00  0.73           C  
ATOM   9271  H   THR A 616      -2.544 -22.262 -55.056  1.00  0.73           H  
ATOM   9272  HA  THR A 616      -5.518 -22.023 -54.701  1.00  0.73           H  
ATOM   9273  HB  THR A 616      -4.047 -24.142 -56.317  1.00  0.73           H  
ATOM   9274  HG1 THR A 616      -5.944 -22.157 -57.123  1.00  0.73           H  
ATOM   9275 1HG2 THR A 616      -6.342 -24.994 -56.842  1.00  0.73           H  
ATOM   9276 2HG2 THR A 616      -6.027 -25.092 -55.104  1.00  0.73           H  
ATOM   9277 3HG2 THR A 616      -7.044 -23.786 -55.744  1.00  0.73           H  
ATOM   9278  N   THR A 617      -5.618 -23.706 -52.847  1.00  0.75           N  
ATOM   9279  CA  THR A 617      -5.635 -24.566 -51.667  1.00  0.75           C  
ATOM   9280  C   THR A 617      -6.641 -25.720 -51.801  1.00  0.75           C  
ATOM   9281  O   THR A 617      -7.801 -25.529 -52.185  1.00  0.75           O  
ATOM   9282  CB  THR A 617      -5.952 -23.764 -50.389  1.00  0.75           C  
ATOM   9283  OG1 THR A 617      -4.970 -22.750 -50.214  1.00  0.75           O  
ATOM   9284  CG2 THR A 617      -5.926 -24.686 -49.175  1.00  0.75           C  
ATOM   9285  H   THR A 617      -6.476 -23.233 -53.078  1.00  0.75           H  
ATOM   9286  HA  THR A 617      -4.650 -25.000 -51.553  1.00  0.75           H  
ATOM   9287  HB  THR A 617      -6.937 -23.300 -50.472  1.00  0.75           H  
ATOM   9288  HG1 THR A 617      -4.100 -23.159 -50.221  1.00  0.75           H  
ATOM   9289 1HG2 THR A 617      -6.127 -24.118 -48.295  1.00  0.75           H  
ATOM   9290 2HG2 THR A 617      -6.677 -25.467 -49.278  1.00  0.75           H  
ATOM   9291 3HG2 THR A 617      -4.942 -25.138 -49.088  1.00  0.75           H  
ATOM   9292  N   ILE A 618      -6.159 -26.917 -51.524  1.00  0.78           N  
ATOM   9293  CA  ILE A 618      -6.919 -28.166 -51.594  1.00  0.78           C  
ATOM   9294  C   ILE A 618      -6.719 -28.992 -50.345  1.00  0.78           C  
ATOM   9295  O   ILE A 618      -5.984 -28.581 -49.452  1.00  0.78           O  
ATOM   9296  CB  ILE A 618      -6.525 -28.978 -52.822  1.00  0.78           C  
ATOM   9297  CG1 ILE A 618      -5.040 -29.263 -52.700  1.00  0.78           C  
ATOM   9298  CG2 ILE A 618      -6.921 -28.250 -54.081  1.00  0.78           C  
ATOM   9299  CD1 ILE A 618      -4.450 -30.214 -53.667  1.00  0.78           C  
ATOM   9300  H   ILE A 618      -5.184 -26.949 -51.214  1.00  0.78           H  
ATOM   9301  HA  ILE A 618      -7.981 -27.924 -51.671  1.00  0.78           H  
ATOM   9302  HB  ILE A 618      -7.040 -29.938 -52.805  1.00  0.78           H  
ATOM   9303 1HG1 ILE A 618      -4.509 -28.310 -52.790  1.00  0.78           H  
ATOM   9304 2HG1 ILE A 618      -4.877 -29.661 -51.705  1.00  0.78           H  
ATOM   9305 1HG2 ILE A 618      -6.661 -28.843 -54.923  1.00  0.78           H  
ATOM   9306 2HG2 ILE A 618      -8.002 -28.092 -54.072  1.00  0.78           H  
ATOM   9307 3HG2 ILE A 618      -6.425 -27.294 -54.136  1.00  0.78           H  
ATOM   9308 1HD1 ILE A 618      -3.404 -30.298 -53.452  1.00  0.78           H  
ATOM   9309 2HD1 ILE A 618      -4.933 -31.185 -53.562  1.00  0.78           H  
ATOM   9310 3HD1 ILE A 618      -4.573 -29.852 -54.669  1.00  0.78           H  
ATOM   9311  N   LYS A 619      -7.387 -30.140 -50.263  1.00  0.79           N  
ATOM   9312  CA  LYS A 619      -7.168 -31.013 -49.119  1.00  0.79           C  
ATOM   9313  C   LYS A 619      -6.893 -32.466 -49.508  1.00  0.79           C  
ATOM   9314  O   LYS A 619      -7.624 -33.068 -50.294  1.00  0.79           O  
ATOM   9315  CB  LYS A 619      -8.353 -30.940 -48.164  1.00  0.79           C  
ATOM   9316  CG  LYS A 619      -8.185 -31.771 -46.910  1.00  0.79           C  
ATOM   9317  CD  LYS A 619      -9.355 -31.601 -45.964  1.00  0.79           C  
ATOM   9318  CE  LYS A 619      -9.121 -32.402 -44.696  1.00  0.79           C  
ATOM   9319  NZ  LYS A 619     -10.244 -32.271 -43.740  1.00  0.79           N  
ATOM   9320  H   LYS A 619      -8.019 -30.419 -51.001  1.00  0.79           H  
ATOM   9321  HA  LYS A 619      -6.290 -30.659 -48.588  1.00  0.79           H  
ATOM   9322 1HB  LYS A 619      -8.492 -29.906 -47.861  1.00  0.79           H  
ATOM   9323 2HB  LYS A 619      -9.260 -31.263 -48.670  1.00  0.79           H  
ATOM   9324 1HG  LYS A 619      -8.086 -32.825 -47.175  1.00  0.79           H  
ATOM   9325 2HG  LYS A 619      -7.274 -31.467 -46.392  1.00  0.79           H  
ATOM   9326 1HD  LYS A 619      -9.459 -30.543 -45.706  1.00  0.79           H  
ATOM   9327 2HD  LYS A 619     -10.277 -31.933 -46.443  1.00  0.79           H  
ATOM   9328 1HE  LYS A 619      -8.989 -33.450 -44.957  1.00  0.79           H  
ATOM   9329 2HE  LYS A 619      -8.214 -32.034 -44.225  1.00  0.79           H  
ATOM   9330 1HZ  LYS A 619     -10.037 -32.811 -42.911  1.00  0.79           H  
ATOM   9331 2HZ  LYS A 619     -10.356 -31.301 -43.490  1.00  0.79           H  
ATOM   9332 3HZ  LYS A 619     -11.093 -32.614 -44.162  1.00  0.79           H  
ATOM   9333  N   VAL A 620      -5.832 -33.000 -48.916  1.00  0.80           N  
ATOM   9334  CA  VAL A 620      -5.368 -34.375 -49.036  1.00  0.80           C  
ATOM   9335  C   VAL A 620      -5.745 -35.141 -47.778  1.00  0.80           C  
ATOM   9336  O   VAL A 620      -5.397 -34.694 -46.699  1.00  0.80           O  
ATOM   9337  CB  VAL A 620      -3.833 -34.345 -49.215  1.00  0.80           C  
ATOM   9338  CG1 VAL A 620      -3.207 -35.725 -49.196  1.00  0.80           C  
ATOM   9339  CG2 VAL A 620      -3.551 -33.708 -50.550  1.00  0.80           C  
ATOM   9340  H   VAL A 620      -5.291 -32.393 -48.301  1.00  0.80           H  
ATOM   9341  HA  VAL A 620      -5.808 -34.811 -49.923  1.00  0.80           H  
ATOM   9342  HB  VAL A 620      -3.384 -33.756 -48.410  1.00  0.80           H  
ATOM   9343 1HG1 VAL A 620      -2.142 -35.639 -49.341  1.00  0.80           H  
ATOM   9344 2HG1 VAL A 620      -3.399 -36.193 -48.242  1.00  0.80           H  
ATOM   9345 3HG1 VAL A 620      -3.605 -36.326 -49.952  1.00  0.80           H  
ATOM   9346 1HG2 VAL A 620      -2.478 -33.647 -50.709  1.00  0.80           H  
ATOM   9347 2HG2 VAL A 620      -3.997 -34.296 -51.339  1.00  0.80           H  
ATOM   9348 3HG2 VAL A 620      -3.989 -32.718 -50.571  1.00  0.80           H  
ATOM   9349  N   PRO A 621      -6.433 -36.285 -47.836  1.00  0.80           N  
ATOM   9350  CA  PRO A 621      -6.798 -37.035 -46.660  1.00  0.80           C  
ATOM   9351  C   PRO A 621      -5.515 -37.285 -45.908  1.00  0.80           C  
ATOM   9352  O   PRO A 621      -4.491 -37.562 -46.520  1.00  0.80           O  
ATOM   9353  CB  PRO A 621      -7.387 -38.319 -47.255  1.00  0.80           C  
ATOM   9354  CG  PRO A 621      -7.938 -37.868 -48.605  1.00  0.80           C  
ATOM   9355  CD  PRO A 621      -6.943 -36.840 -49.098  1.00  0.80           C  
ATOM   9356  HA  PRO A 621      -7.521 -36.472 -46.065  1.00  0.80           H  
ATOM   9357 1HB  PRO A 621      -6.615 -39.079 -47.340  1.00  0.80           H  
ATOM   9358 2HB  PRO A 621      -8.160 -38.721 -46.582  1.00  0.80           H  
ATOM   9359 1HG  PRO A 621      -8.029 -38.724 -49.296  1.00  0.80           H  
ATOM   9360 2HG  PRO A 621      -8.945 -37.442 -48.495  1.00  0.80           H  
ATOM   9361 1HD  PRO A 621      -6.158 -37.326 -49.663  1.00  0.80           H  
ATOM   9362 2HD  PRO A 621      -7.492 -36.089 -49.679  1.00  0.80           H  
ATOM   9363  N   VAL A 622      -5.552 -37.236 -44.590  1.00  0.79           N  
ATOM   9364  CA  VAL A 622      -4.312 -37.400 -43.843  1.00  0.79           C  
ATOM   9365  C   VAL A 622      -3.561 -38.673 -44.236  1.00  0.79           C  
ATOM   9366  O   VAL A 622      -2.351 -38.645 -44.460  1.00  0.79           O  
ATOM   9367  CB  VAL A 622      -4.576 -37.348 -42.339  1.00  0.79           C  
ATOM   9368  CG1 VAL A 622      -3.324 -37.733 -41.575  1.00  0.79           C  
ATOM   9369  CG2 VAL A 622      -5.002 -35.930 -41.982  1.00  0.79           C  
ATOM   9370  H   VAL A 622      -6.417 -37.034 -44.109  1.00  0.79           H  
ATOM   9371  HA  VAL A 622      -3.683 -36.547 -44.074  1.00  0.79           H  
ATOM   9372  HB  VAL A 622      -5.359 -38.057 -42.076  1.00  0.79           H  
ATOM   9373 1HG1 VAL A 622      -3.526 -37.690 -40.507  1.00  0.79           H  
ATOM   9374 2HG1 VAL A 622      -3.032 -38.744 -41.849  1.00  0.79           H  
ATOM   9375 3HG1 VAL A 622      -2.519 -37.041 -41.816  1.00  0.79           H  
ATOM   9376 1HG2 VAL A 622      -5.196 -35.859 -40.915  1.00  0.79           H  
ATOM   9377 2HG2 VAL A 622      -4.201 -35.239 -42.251  1.00  0.79           H  
ATOM   9378 3HG2 VAL A 622      -5.903 -35.669 -42.533  1.00  0.79           H  
ATOM   9379  N   ASP A 623      -4.289 -39.778 -44.386  1.00  0.76           N  
ATOM   9380  CA  ASP A 623      -3.698 -41.059 -44.777  1.00  0.76           C  
ATOM   9381  C   ASP A 623      -2.969 -41.008 -46.136  1.00  0.76           C  
ATOM   9382  O   ASP A 623      -2.117 -41.851 -46.411  1.00  0.76           O  
ATOM   9383  CB  ASP A 623      -4.781 -42.143 -44.847  1.00  0.76           C  
ATOM   9384  CG  ASP A 623      -5.318 -42.579 -43.473  1.00  0.76           C  
ATOM   9385  OD1 ASP A 623      -4.721 -42.242 -42.477  1.00  0.76           O  
ATOM   9386  OD2 ASP A 623      -6.326 -43.246 -43.442  1.00  0.76           O  
ATOM   9387  H   ASP A 623      -5.279 -39.729 -44.208  1.00  0.76           H  
ATOM   9388  HA  ASP A 623      -2.972 -41.341 -44.015  1.00  0.76           H  
ATOM   9389 1HB  ASP A 623      -5.615 -41.785 -45.449  1.00  0.76           H  
ATOM   9390 2HB  ASP A 623      -4.374 -43.023 -45.352  1.00  0.76           H  
ATOM   9391  N   LYS A 624      -3.340 -40.059 -47.004  1.00  0.73           N  
ATOM   9392  CA  LYS A 624      -2.757 -39.914 -48.335  1.00  0.73           C  
ATOM   9393  C   LYS A 624      -1.579 -38.952 -48.377  1.00  0.73           C  
ATOM   9394  O   LYS A 624      -0.901 -38.855 -49.408  1.00  0.73           O  
ATOM   9395  CB  LYS A 624      -3.814 -39.442 -49.329  1.00  0.73           C  
ATOM   9396  CG  LYS A 624      -4.966 -40.412 -49.542  1.00  0.73           C  
ATOM   9397  CD  LYS A 624      -4.466 -41.685 -50.214  1.00  0.73           C  
ATOM   9398  CE  LYS A 624      -5.595 -42.648 -50.537  1.00  0.73           C  
ATOM   9399  NZ  LYS A 624      -5.082 -43.909 -51.152  1.00  0.73           N  
ATOM   9400  H   LYS A 624      -4.011 -39.355 -46.719  1.00  0.73           H  
ATOM   9401  HA  LYS A 624      -2.395 -40.891 -48.655  1.00  0.73           H  
ATOM   9402 1HB  LYS A 624      -4.233 -38.508 -48.974  1.00  0.73           H  
ATOM   9403 2HB  LYS A 624      -3.342 -39.248 -50.290  1.00  0.73           H  
ATOM   9404 1HG  LYS A 624      -5.414 -40.670 -48.585  1.00  0.73           H  
ATOM   9405 2HG  LYS A 624      -5.727 -39.948 -50.171  1.00  0.73           H  
ATOM   9406 1HD  LYS A 624      -3.957 -41.426 -51.152  1.00  0.73           H  
ATOM   9407 2HD  LYS A 624      -3.745 -42.189 -49.568  1.00  0.73           H  
ATOM   9408 1HE  LYS A 624      -6.126 -42.894 -49.620  1.00  0.73           H  
ATOM   9409 2HE  LYS A 624      -6.285 -42.170 -51.233  1.00  0.73           H  
ATOM   9410 1HZ  LYS A 624      -5.850 -44.524 -51.353  1.00  0.73           H  
ATOM   9411 2HZ  LYS A 624      -4.590 -43.687 -52.019  1.00  0.73           H  
ATOM   9412 3HZ  LYS A 624      -4.443 -44.365 -50.506  1.00  0.73           H  
ATOM   9413  N   ILE A 625      -1.287 -38.267 -47.279  1.00  0.70           N  
ATOM   9414  CA  ILE A 625      -0.218 -37.287 -47.305  1.00  0.70           C  
ATOM   9415  C   ILE A 625       1.096 -37.915 -47.709  1.00  0.70           C  
ATOM   9416  O   ILE A 625       1.825 -37.378 -48.532  1.00  0.70           O  
ATOM   9417  CB  ILE A 625      -0.078 -36.536 -45.983  1.00  0.70           C  
ATOM   9418  CG1 ILE A 625      -1.304 -35.625 -45.726  1.00  0.70           C  
ATOM   9419  CG2 ILE A 625       1.199 -35.787 -45.987  1.00  0.70           C  
ATOM   9420  CD1 ILE A 625      -1.358 -35.062 -44.296  1.00  0.70           C  
ATOM   9421  H   ILE A 625      -1.813 -38.410 -46.410  1.00  0.70           H  
ATOM   9422  HA  ILE A 625      -0.467 -36.540 -48.072  1.00  0.70           H  
ATOM   9423  HB  ILE A 625      -0.060 -37.267 -45.168  1.00  0.70           H  
ATOM   9424 1HG1 ILE A 625      -1.284 -34.799 -46.428  1.00  0.70           H  
ATOM   9425 2HG1 ILE A 625      -2.211 -36.199 -45.911  1.00  0.70           H  
ATOM   9426 1HG2 ILE A 625       1.338 -35.269 -45.044  1.00  0.70           H  
ATOM   9427 2HG2 ILE A 625       1.989 -36.497 -46.129  1.00  0.70           H  
ATOM   9428 3HG2 ILE A 625       1.206 -35.075 -46.794  1.00  0.70           H  
ATOM   9429 1HD1 ILE A 625      -2.229 -34.445 -44.166  1.00  0.70           H  
ATOM   9430 2HD1 ILE A 625      -1.400 -35.882 -43.586  1.00  0.70           H  
ATOM   9431 3HD1 ILE A 625      -0.472 -34.466 -44.099  1.00  0.70           H  
ATOM   9432  N   GLY A 626       1.398 -39.079 -47.129  1.00  0.67           N  
ATOM   9433  CA  GLY A 626       2.624 -39.797 -47.447  1.00  0.67           C  
ATOM   9434  C   GLY A 626       2.741 -40.164 -48.933  1.00  0.67           C  
ATOM   9435  O   GLY A 626       3.853 -40.270 -49.457  1.00  0.67           O  
ATOM   9436  H   GLY A 626       0.755 -39.469 -46.457  1.00  0.67           H  
ATOM   9437 1HA  GLY A 626       3.483 -39.195 -47.150  1.00  0.67           H  
ATOM   9438 2HA  GLY A 626       2.658 -40.709 -46.853  1.00  0.67           H  
ATOM   9439  N   GLU A 627       1.604 -40.380 -49.618  1.00  0.65           N  
ATOM   9440  CA  GLU A 627       1.646 -40.771 -51.022  1.00  0.65           C  
ATOM   9441  C   GLU A 627       1.958 -39.551 -51.869  1.00  0.65           C  
ATOM   9442  O   GLU A 627       2.673 -39.635 -52.869  1.00  0.65           O  
ATOM   9443  CB  GLU A 627       0.319 -41.408 -51.470  1.00  0.65           C  
ATOM   9444  CG  GLU A 627      -0.017 -42.753 -50.811  1.00  0.65           C  
ATOM   9445  CD  GLU A 627      -1.287 -43.387 -51.364  1.00  0.65           C  
ATOM   9446  OE1 GLU A 627      -1.916 -42.794 -52.201  1.00  0.65           O  
ATOM   9447  OE2 GLU A 627      -1.634 -44.462 -50.932  1.00  0.65           O  
ATOM   9448  H   GLU A 627       0.704 -40.215 -49.185  1.00  0.65           H  
ATOM   9449  HA  GLU A 627       2.446 -41.498 -51.162  1.00  0.65           H  
ATOM   9450 1HB  GLU A 627      -0.504 -40.721 -51.263  1.00  0.65           H  
ATOM   9451 2HB  GLU A 627       0.348 -41.572 -52.543  1.00  0.65           H  
ATOM   9452 1HG  GLU A 627       0.816 -43.442 -50.948  1.00  0.65           H  
ATOM   9453 2HG  GLU A 627      -0.145 -42.586 -49.739  1.00  0.65           H  
ATOM   9454  N   VAL A 628       1.430 -38.404 -51.447  1.00  0.64           N  
ATOM   9455  CA  VAL A 628       1.667 -37.162 -52.158  1.00  0.64           C  
ATOM   9456  C   VAL A 628       3.095 -36.697 -51.936  1.00  0.64           C  
ATOM   9457  O   VAL A 628       3.720 -36.185 -52.856  1.00  0.64           O  
ATOM   9458  CB  VAL A 628       0.696 -36.051 -51.760  1.00  0.64           C  
ATOM   9459  CG1 VAL A 628       1.130 -34.767 -52.458  1.00  0.64           C  
ATOM   9460  CG2 VAL A 628      -0.721 -36.429 -52.164  1.00  0.64           C  
ATOM   9461  H   VAL A 628       0.828 -38.414 -50.622  1.00  0.64           H  
ATOM   9462  HA  VAL A 628       1.533 -37.345 -53.222  1.00  0.64           H  
ATOM   9463  HB  VAL A 628       0.746 -35.889 -50.678  1.00  0.64           H  
ATOM   9464 1HG1 VAL A 628       0.472 -33.963 -52.178  1.00  0.64           H  
ATOM   9465 2HG1 VAL A 628       2.146 -34.519 -52.158  1.00  0.64           H  
ATOM   9466 3HG1 VAL A 628       1.095 -34.912 -53.539  1.00  0.64           H  
ATOM   9467 1HG2 VAL A 628      -1.400 -35.632 -51.885  1.00  0.64           H  
ATOM   9468 2HG2 VAL A 628      -0.765 -36.578 -53.243  1.00  0.64           H  
ATOM   9469 3HG2 VAL A 628      -1.012 -37.349 -51.658  1.00  0.64           H  
ATOM   9470  N   ILE A 629       3.607 -36.805 -50.708  1.00  0.63           N  
ATOM   9471  CA  ILE A 629       4.983 -36.416 -50.436  1.00  0.63           C  
ATOM   9472  C   ILE A 629       5.998 -37.321 -51.136  1.00  0.63           C  
ATOM   9473  O   ILE A 629       6.890 -36.861 -51.860  1.00  0.63           O  
ATOM   9474  CB  ILE A 629       5.284 -36.350 -48.935  1.00  0.63           C  
ATOM   9475  CG1 ILE A 629       4.453 -35.272 -48.270  1.00  0.63           C  
ATOM   9476  CG2 ILE A 629       6.731 -36.090 -48.699  1.00  0.63           C  
ATOM   9477  CD1 ILE A 629       4.503 -35.304 -46.776  1.00  0.63           C  
ATOM   9478  H   ILE A 629       3.034 -37.195 -49.952  1.00  0.63           H  
ATOM   9479  HA  ILE A 629       5.123 -35.417 -50.822  1.00  0.63           H  
ATOM   9480  HB  ILE A 629       5.005 -37.308 -48.493  1.00  0.63           H  
ATOM   9481 1HG1 ILE A 629       4.801 -34.303 -48.595  1.00  0.63           H  
ATOM   9482 2HG1 ILE A 629       3.421 -35.393 -48.589  1.00  0.63           H  
ATOM   9483 1HG2 ILE A 629       6.934 -36.068 -47.633  1.00  0.63           H  
ATOM   9484 2HG2 ILE A 629       7.320 -36.873 -49.163  1.00  0.63           H  
ATOM   9485 3HG2 ILE A 629       6.981 -35.128 -49.137  1.00  0.63           H  
ATOM   9486 1HD1 ILE A 629       3.877 -34.508 -46.370  1.00  0.63           H  
ATOM   9487 2HD1 ILE A 629       4.144 -36.264 -46.423  1.00  0.63           H  
ATOM   9488 3HD1 ILE A 629       5.526 -35.162 -46.445  1.00  0.63           H  
ATOM   9489  N   GLY A 630       5.820 -38.638 -50.959  1.00  0.63           N  
ATOM   9490  CA  GLY A 630       6.677 -39.640 -51.567  1.00  0.63           C  
ATOM   9491  C   GLY A 630       7.914 -39.888 -50.711  1.00  0.63           C  
ATOM   9492  O   GLY A 630       8.183 -39.139 -49.762  1.00  0.63           O  
ATOM   9493  H   GLY A 630       5.060 -38.981 -50.374  1.00  0.63           H  
ATOM   9494 1HA  GLY A 630       6.085 -40.547 -51.671  1.00  0.63           H  
ATOM   9495 2HA  GLY A 630       6.972 -39.319 -52.562  1.00  0.63           H  
ATOM   9496  N   PRO A 631       8.696 -40.939 -50.999  1.00  0.63           N  
ATOM   9497  CA  PRO A 631       9.910 -41.251 -50.284  1.00  0.63           C  
ATOM   9498  C   PRO A 631      10.770 -40.026 -50.279  1.00  0.63           C  
ATOM   9499  O   PRO A 631      10.950 -39.412 -51.332  1.00  0.63           O  
ATOM   9500  CB  PRO A 631      10.509 -42.382 -51.120  1.00  0.63           C  
ATOM   9501  CG  PRO A 631       9.303 -43.034 -51.778  1.00  0.63           C  
ATOM   9502  CD  PRO A 631       8.367 -41.873 -52.095  1.00  0.63           C  
ATOM   9503  HA  PRO A 631       9.657 -41.580 -49.249  1.00  0.63           H  
ATOM   9504 1HB  PRO A 631      11.210 -41.956 -51.855  1.00  0.63           H  
ATOM   9505 2HB  PRO A 631      11.090 -43.062 -50.484  1.00  0.63           H  
ATOM   9506 1HG  PRO A 631       9.607 -43.599 -52.672  1.00  0.63           H  
ATOM   9507 2HG  PRO A 631       8.863 -43.767 -51.079  1.00  0.63           H  
ATOM   9508 1HD  PRO A 631       8.596 -41.425 -53.074  1.00  0.63           H  
ATOM   9509 2HD  PRO A 631       7.341 -42.244 -52.029  1.00  0.63           H  
ATOM   9510  N   LYS A 632      11.282 -39.647 -49.129  1.00  0.63           N  
ATOM   9511  CA  LYS A 632      12.120 -38.461 -48.956  1.00  0.63           C  
ATOM   9512  C   LYS A 632      11.674 -37.216 -49.755  1.00  0.63           C  
ATOM   9513  O   LYS A 632      12.516 -36.415 -50.156  1.00  0.63           O  
ATOM   9514  CB  LYS A 632      13.556 -38.794 -49.355  1.00  0.63           C  
ATOM   9515  CG  LYS A 632      14.204 -39.887 -48.529  1.00  0.63           C  
ATOM   9516  CD  LYS A 632      15.645 -40.095 -48.956  1.00  0.63           C  
ATOM   9517  CE  LYS A 632      16.312 -41.204 -48.162  1.00  0.63           C  
ATOM   9518  NZ  LYS A 632      17.706 -41.428 -48.609  1.00  0.63           N  
ATOM   9519  H   LYS A 632      11.080 -40.207 -48.313  1.00  0.63           H  
ATOM   9520  HA  LYS A 632      12.103 -38.191 -47.901  1.00  0.63           H  
ATOM   9521 1HB  LYS A 632      13.573 -39.108 -50.398  1.00  0.63           H  
ATOM   9522 2HB  LYS A 632      14.176 -37.902 -49.272  1.00  0.63           H  
ATOM   9523 1HG  LYS A 632      14.177 -39.606 -47.475  1.00  0.63           H  
ATOM   9524 2HG  LYS A 632      13.654 -40.820 -48.654  1.00  0.63           H  
ATOM   9525 1HD  LYS A 632      15.674 -40.349 -50.016  1.00  0.63           H  
ATOM   9526 2HD  LYS A 632      16.201 -39.170 -48.807  1.00  0.63           H  
ATOM   9527 1HE  LYS A 632      16.316 -40.932 -47.108  1.00  0.63           H  
ATOM   9528 2HE  LYS A 632      15.745 -42.124 -48.292  1.00  0.63           H  
ATOM   9529 1HZ  LYS A 632      18.119 -42.170 -48.062  1.00  0.63           H  
ATOM   9530 2HZ  LYS A 632      17.712 -41.688 -49.584  1.00  0.63           H  
ATOM   9531 3HZ  LYS A 632      18.243 -40.580 -48.485  1.00  0.63           H  
ATOM   9532  N   GLY A 633      10.362 -36.996 -49.912  1.00  0.64           N  
ATOM   9533  CA  GLY A 633       9.882 -35.786 -50.577  1.00  0.64           C  
ATOM   9534  C   GLY A 633       9.938 -35.837 -52.105  1.00  0.64           C  
ATOM   9535  O   GLY A 633       9.630 -34.841 -52.763  1.00  0.64           O  
ATOM   9536  H   GLY A 633       9.690 -37.701 -49.612  1.00  0.64           H  
ATOM   9537 1HA  GLY A 633       8.861 -35.599 -50.287  1.00  0.64           H  
ATOM   9538 2HA  GLY A 633      10.459 -34.937 -50.224  1.00  0.64           H  
ATOM   9539  N   LYS A 634      10.320 -36.981 -52.671  1.00  0.63           N  
ATOM   9540  CA  LYS A 634      10.485 -37.128 -54.113  1.00  0.63           C  
ATOM   9541  C   LYS A 634       9.241 -36.898 -54.962  1.00  0.63           C  
ATOM   9542  O   LYS A 634       9.361 -36.420 -56.098  1.00  0.63           O  
ATOM   9543  CB  LYS A 634      11.049 -38.513 -54.429  1.00  0.63           C  
ATOM   9544  CG  LYS A 634      12.506 -38.698 -54.028  1.00  0.63           C  
ATOM   9545  CD  LYS A 634      12.981 -40.096 -54.353  1.00  0.63           C  
ATOM   9546  CE  LYS A 634      14.431 -40.299 -53.963  1.00  0.63           C  
ATOM   9547  NZ  LYS A 634      14.889 -41.686 -54.264  1.00  0.63           N  
ATOM   9548  H   LYS A 634      10.543 -37.777 -52.076  1.00  0.63           H  
ATOM   9549  HA  LYS A 634      11.226 -36.398 -54.426  1.00  0.63           H  
ATOM   9550 1HB  LYS A 634      10.465 -39.268 -53.897  1.00  0.63           H  
ATOM   9551 2HB  LYS A 634      10.960 -38.717 -55.495  1.00  0.63           H  
ATOM   9552 1HG  LYS A 634      13.123 -37.975 -54.555  1.00  0.63           H  
ATOM   9553 2HG  LYS A 634      12.612 -38.523 -52.957  1.00  0.63           H  
ATOM   9554 1HD  LYS A 634      12.360 -40.812 -53.809  1.00  0.63           H  
ATOM   9555 2HD  LYS A 634      12.866 -40.276 -55.420  1.00  0.63           H  
ATOM   9556 1HE  LYS A 634      15.050 -39.593 -54.514  1.00  0.63           H  
ATOM   9557 2HE  LYS A 634      14.542 -40.110 -52.893  1.00  0.63           H  
ATOM   9558 1HZ  LYS A 634      15.855 -41.791 -53.995  1.00  0.63           H  
ATOM   9559 2HZ  LYS A 634      14.321 -42.344 -53.748  1.00  0.63           H  
ATOM   9560 3HZ  LYS A 634      14.795 -41.865 -55.254  1.00  0.63           H  
ATOM   9561  N   MET A 635       8.046 -37.254 -54.478  1.00  0.63           N  
ATOM   9562  CA  MET A 635       6.866 -37.045 -55.314  1.00  0.63           C  
ATOM   9563  C   MET A 635       6.613 -35.557 -55.437  1.00  0.63           C  
ATOM   9564  O   MET A 635       6.484 -35.033 -56.544  1.00  0.63           O  
ATOM   9565  CB  MET A 635       5.659 -37.774 -54.774  1.00  0.63           C  
ATOM   9566  CG  MET A 635       4.412 -37.619 -55.600  1.00  0.63           C  
ATOM   9567  SD  MET A 635       4.537 -38.325 -57.237  1.00  0.63           S  
ATOM   9568  CE  MET A 635       4.288 -40.052 -56.826  1.00  0.63           C  
ATOM   9569  H   MET A 635       7.938 -37.587 -53.521  1.00  0.63           H  
ATOM   9570  HA  MET A 635       7.076 -37.423 -56.312  1.00  0.63           H  
ATOM   9571 1HB  MET A 635       5.873 -38.829 -54.699  1.00  0.63           H  
ATOM   9572 2HB  MET A 635       5.450 -37.437 -53.801  1.00  0.63           H  
ATOM   9573 1HG  MET A 635       3.595 -38.094 -55.071  1.00  0.63           H  
ATOM   9574 2HG  MET A 635       4.180 -36.560 -55.692  1.00  0.63           H  
ATOM   9575 1HE  MET A 635       4.328 -40.653 -57.734  1.00  0.63           H  
ATOM   9576 2HE  MET A 635       5.066 -40.382 -56.138  1.00  0.63           H  
ATOM   9577 3HE  MET A 635       3.311 -40.174 -56.349  1.00  0.63           H  
ATOM   9578  N   ILE A 636       6.626 -34.854 -54.304  1.00  0.62           N  
ATOM   9579  CA  ILE A 636       6.433 -33.412 -54.379  1.00  0.62           C  
ATOM   9580  C   ILE A 636       7.541 -32.737 -55.133  1.00  0.62           C  
ATOM   9581  O   ILE A 636       7.271 -31.847 -55.936  1.00  0.62           O  
ATOM   9582  CB  ILE A 636       6.280 -32.717 -53.031  1.00  0.62           C  
ATOM   9583  CG1 ILE A 636       4.961 -33.073 -52.430  1.00  0.62           C  
ATOM   9584  CG2 ILE A 636       6.406 -31.249 -53.242  1.00  0.62           C  
ATOM   9585  CD1 ILE A 636       4.808 -32.653 -50.997  1.00  0.62           C  
ATOM   9586  H   ILE A 636       6.741 -35.337 -53.414  1.00  0.62           H  
ATOM   9587  HA  ILE A 636       5.512 -33.229 -54.918  1.00  0.62           H  
ATOM   9588  HB  ILE A 636       7.058 -33.071 -52.351  1.00  0.62           H  
ATOM   9589 1HG1 ILE A 636       4.169 -32.602 -53.009  1.00  0.62           H  
ATOM   9590 2HG1 ILE A 636       4.845 -34.131 -52.519  1.00  0.62           H  
ATOM   9591 1HG2 ILE A 636       6.295 -30.720 -52.297  1.00  0.62           H  
ATOM   9592 2HG2 ILE A 636       7.381 -31.012 -53.673  1.00  0.62           H  
ATOM   9593 3HG2 ILE A 636       5.629 -30.959 -53.917  1.00  0.62           H  
ATOM   9594 1HD1 ILE A 636       3.848 -32.958 -50.649  1.00  0.62           H  
ATOM   9595 2HD1 ILE A 636       5.578 -33.119 -50.396  1.00  0.62           H  
ATOM   9596 3HD1 ILE A 636       4.898 -31.576 -50.917  1.00  0.62           H  
ATOM   9597  N   ASN A 637       8.789 -33.129 -54.902  1.00  0.60           N  
ATOM   9598  CA  ASN A 637       9.853 -32.461 -55.619  1.00  0.60           C  
ATOM   9599  C   ASN A 637       9.630 -32.624 -57.118  1.00  0.60           C  
ATOM   9600  O   ASN A 637       9.696 -31.639 -57.863  1.00  0.60           O  
ATOM   9601  CB  ASN A 637      11.197 -33.030 -55.208  1.00  0.60           C  
ATOM   9602  CG  ASN A 637      11.607 -32.609 -53.810  1.00  0.60           C  
ATOM   9603  OD1 ASN A 637      11.100 -31.623 -53.260  1.00  0.60           O  
ATOM   9604  ND2 ASN A 637      12.519 -33.346 -53.224  1.00  0.60           N  
ATOM   9605  H   ASN A 637       9.000 -33.866 -54.230  1.00  0.60           H  
ATOM   9606  HA  ASN A 637       9.823 -31.399 -55.384  1.00  0.60           H  
ATOM   9607 1HB  ASN A 637      11.157 -34.116 -55.253  1.00  0.60           H  
ATOM   9608 2HB  ASN A 637      11.959 -32.699 -55.913  1.00  0.60           H  
ATOM   9609 1HD2 ASN A 637      12.824 -33.120 -52.298  1.00  0.60           H  
ATOM   9610 2HD2 ASN A 637      12.904 -34.138 -53.693  1.00  0.60           H  
ATOM   9611  N   SER A 638       9.241 -33.831 -57.554  1.00  0.59           N  
ATOM   9612  CA  SER A 638       8.999 -34.070 -58.964  1.00  0.59           C  
ATOM   9613  C   SER A 638       7.852 -33.204 -59.461  1.00  0.59           C  
ATOM   9614  O   SER A 638       7.965 -32.566 -60.507  1.00  0.59           O  
ATOM   9615  CB  SER A 638       8.659 -35.534 -59.189  1.00  0.59           C  
ATOM   9616  OG  SER A 638       9.745 -36.362 -58.862  1.00  0.59           O  
ATOM   9617  H   SER A 638       9.164 -34.620 -56.908  1.00  0.59           H  
ATOM   9618  HA  SER A 638       9.899 -33.814 -59.522  1.00  0.59           H  
ATOM   9619 1HB  SER A 638       7.800 -35.811 -58.583  1.00  0.59           H  
ATOM   9620 2HB  SER A 638       8.383 -35.685 -60.234  1.00  0.59           H  
ATOM   9621  HG  SER A 638       9.783 -36.359 -57.875  1.00  0.59           H  
ATOM   9622  N   ILE A 639       6.782 -33.095 -58.674  1.00  0.58           N  
ATOM   9623  CA  ILE A 639       5.638 -32.298 -59.083  1.00  0.58           C  
ATOM   9624  C   ILE A 639       6.044 -30.835 -59.223  1.00  0.58           C  
ATOM   9625  O   ILE A 639       5.676 -30.167 -60.190  1.00  0.58           O  
ATOM   9626  CB  ILE A 639       4.445 -32.408 -58.107  1.00  0.58           C  
ATOM   9627  CG1 ILE A 639       3.834 -33.841 -58.100  1.00  0.58           C  
ATOM   9628  CG2 ILE A 639       3.372 -31.434 -58.563  1.00  0.58           C  
ATOM   9629  CD1 ILE A 639       2.839 -34.095 -56.950  1.00  0.58           C  
ATOM   9630  H   ILE A 639       6.744 -33.621 -57.799  1.00  0.58           H  
ATOM   9631  HA  ILE A 639       5.307 -32.655 -60.064  1.00  0.58           H  
ATOM   9632  HB  ILE A 639       4.775 -32.171 -57.094  1.00  0.58           H  
ATOM   9633 1HG1 ILE A 639       3.324 -34.002 -59.039  1.00  0.58           H  
ATOM   9634 2HG1 ILE A 639       4.637 -34.564 -58.028  1.00  0.58           H  
ATOM   9635 1HG2 ILE A 639       2.514 -31.480 -57.898  1.00  0.58           H  
ATOM   9636 2HG2 ILE A 639       3.773 -30.425 -58.571  1.00  0.58           H  
ATOM   9637 3HG2 ILE A 639       3.067 -31.698 -59.557  1.00  0.58           H  
ATOM   9638 1HD1 ILE A 639       2.459 -35.114 -57.019  1.00  0.58           H  
ATOM   9639 2HD1 ILE A 639       3.344 -33.963 -55.990  1.00  0.58           H  
ATOM   9640 3HD1 ILE A 639       2.007 -33.397 -57.023  1.00  0.58           H  
ATOM   9641  N   THR A 640       6.814 -30.309 -58.261  1.00  0.58           N  
ATOM   9642  CA  THR A 640       7.185 -28.900 -58.337  1.00  0.58           C  
ATOM   9643  C   THR A 640       8.060 -28.600 -59.557  1.00  0.58           C  
ATOM   9644  O   THR A 640       7.889 -27.544 -60.183  1.00  0.58           O  
ATOM   9645  CB  THR A 640       7.937 -28.447 -57.055  1.00  0.58           C  
ATOM   9646  OG1 THR A 640       9.106 -29.244 -56.852  1.00  0.58           O  
ATOM   9647  CG2 THR A 640       7.023 -28.519 -55.830  1.00  0.58           C  
ATOM   9648  H   THR A 640       7.117 -30.882 -57.478  1.00  0.58           H  
ATOM   9649  HA  THR A 640       6.272 -28.309 -58.417  1.00  0.58           H  
ATOM   9650  HB  THR A 640       8.271 -27.435 -57.184  1.00  0.58           H  
ATOM   9651  HG1 THR A 640       8.955 -30.151 -57.180  1.00  0.58           H  
ATOM   9652 1HG2 THR A 640       7.564 -28.184 -54.950  1.00  0.58           H  
ATOM   9653 2HG2 THR A 640       6.161 -27.882 -55.986  1.00  0.58           H  
ATOM   9654 3HG2 THR A 640       6.701 -29.526 -55.687  1.00  0.58           H  
ATOM   9655  N   GLU A 641       8.919 -29.552 -59.963  1.00  0.57           N  
ATOM   9656  CA  GLU A 641       9.757 -29.338 -61.140  1.00  0.57           C  
ATOM   9657  C   GLU A 641       8.951 -29.485 -62.428  1.00  0.57           C  
ATOM   9658  O   GLU A 641       9.105 -28.690 -63.359  1.00  0.57           O  
ATOM   9659  CB  GLU A 641      10.950 -30.303 -61.160  1.00  0.57           C  
ATOM   9660  CG  GLU A 641      12.011 -30.040 -60.072  1.00  0.57           C  
ATOM   9661  CD  GLU A 641      13.206 -30.992 -60.136  1.00  0.57           C  
ATOM   9662  OE1 GLU A 641      13.182 -31.906 -60.931  1.00  0.57           O  
ATOM   9663  OE2 GLU A 641      14.140 -30.791 -59.392  1.00  0.57           O  
ATOM   9664  H   GLU A 641       9.027 -30.405 -59.409  1.00  0.57           H  
ATOM   9665  HA  GLU A 641      10.145 -28.321 -61.100  1.00  0.57           H  
ATOM   9666 1HB  GLU A 641      10.580 -31.320 -61.016  1.00  0.57           H  
ATOM   9667 2HB  GLU A 641      11.434 -30.262 -62.133  1.00  0.57           H  
ATOM   9668 1HG  GLU A 641      12.370 -29.017 -60.173  1.00  0.57           H  
ATOM   9669 2HG  GLU A 641      11.532 -30.130 -59.097  1.00  0.57           H  
ATOM   9670  N   GLU A 642       8.066 -30.483 -62.472  1.00  0.57           N  
ATOM   9671  CA  GLU A 642       7.223 -30.723 -63.638  1.00  0.57           C  
ATOM   9672  C   GLU A 642       6.253 -29.576 -63.905  1.00  0.57           C  
ATOM   9673  O   GLU A 642       5.968 -29.260 -65.062  1.00  0.57           O  
ATOM   9674  CB  GLU A 642       6.422 -32.035 -63.492  1.00  0.57           C  
ATOM   9675  CG  GLU A 642       7.256 -33.327 -63.597  1.00  0.57           C  
ATOM   9676  CD  GLU A 642       6.441 -34.631 -63.370  1.00  0.57           C  
ATOM   9677  OE1 GLU A 642       5.278 -34.565 -63.006  1.00  0.57           O  
ATOM   9678  OE2 GLU A 642       6.997 -35.678 -63.569  1.00  0.57           O  
ATOM   9679  H   GLU A 642       7.989 -31.115 -61.676  1.00  0.57           H  
ATOM   9680  HA  GLU A 642       7.872 -30.823 -64.507  1.00  0.57           H  
ATOM   9681 1HB  GLU A 642       5.920 -32.044 -62.520  1.00  0.57           H  
ATOM   9682 2HB  GLU A 642       5.649 -32.075 -64.258  1.00  0.57           H  
ATOM   9683 1HG  GLU A 642       7.701 -33.358 -64.593  1.00  0.57           H  
ATOM   9684 2HG  GLU A 642       8.072 -33.284 -62.884  1.00  0.57           H  
ATOM   9685  N   THR A 643       5.740 -28.955 -62.837  1.00  0.57           N  
ATOM   9686  CA  THR A 643       4.733 -27.919 -62.987  1.00  0.57           C  
ATOM   9687  C   THR A 643       5.207 -26.471 -62.817  1.00  0.57           C  
ATOM   9688  O   THR A 643       4.539 -25.568 -63.300  1.00  0.57           O  
ATOM   9689  CB  THR A 643       3.593 -28.187 -61.993  1.00  0.57           C  
ATOM   9690  OG1 THR A 643       4.088 -28.117 -60.662  1.00  0.57           O  
ATOM   9691  CG2 THR A 643       3.067 -29.577 -62.219  1.00  0.57           C  
ATOM   9692  H   THR A 643       6.002 -29.265 -61.902  1.00  0.57           H  
ATOM   9693  HA  THR A 643       4.321 -28.003 -63.991  1.00  0.57           H  
ATOM   9694  HB  THR A 643       2.802 -27.452 -62.126  1.00  0.57           H  
ATOM   9695  HG1 THR A 643       4.729 -28.840 -60.533  1.00  0.57           H  
ATOM   9696 1HG2 THR A 643       2.285 -29.779 -61.531  1.00  0.57           H  
ATOM   9697 2HG2 THR A 643       2.697 -29.662 -63.223  1.00  0.57           H  
ATOM   9698 3HG2 THR A 643       3.865 -30.297 -62.068  1.00  0.57           H  
ATOM   9699  N   GLY A 644       6.344 -26.202 -62.174  1.00  0.58           N  
ATOM   9700  CA  GLY A 644       6.702 -24.794 -61.975  1.00  0.58           C  
ATOM   9701  C   GLY A 644       5.893 -24.228 -60.806  1.00  0.58           C  
ATOM   9702  O   GLY A 644       5.321 -23.128 -60.887  1.00  0.58           O  
ATOM   9703  H   GLY A 644       6.924 -26.931 -61.767  1.00  0.58           H  
ATOM   9704 1HA  GLY A 644       7.769 -24.715 -61.769  1.00  0.58           H  
ATOM   9705 2HA  GLY A 644       6.495 -24.230 -62.883  1.00  0.58           H  
ATOM   9706  N   ALA A 645       5.850 -25.016 -59.724  1.00  0.59           N  
ATOM   9707  CA  ALA A 645       5.046 -24.687 -58.545  1.00  0.59           C  
ATOM   9708  C   ALA A 645       5.738 -25.019 -57.225  1.00  0.59           C  
ATOM   9709  O   ALA A 645       6.735 -25.720 -57.195  1.00  0.59           O  
ATOM   9710  CB  ALA A 645       3.724 -25.444 -58.610  1.00  0.59           C  
ATOM   9711  H   ALA A 645       6.393 -25.881 -59.751  1.00  0.59           H  
ATOM   9712  HA  ALA A 645       4.860 -23.621 -58.560  1.00  0.59           H  
ATOM   9713 1HB  ALA A 645       3.111 -25.171 -57.756  1.00  0.59           H  
ATOM   9714 2HB  ALA A 645       3.197 -25.195 -59.529  1.00  0.59           H  
ATOM   9715 3HB  ALA A 645       3.924 -26.510 -58.587  1.00  0.59           H  
ATOM   9716  N   GLN A 646       5.230 -24.455 -56.138  1.00  0.60           N  
ATOM   9717  CA  GLN A 646       5.715 -24.698 -54.778  1.00  0.60           C  
ATOM   9718  C   GLN A 646       4.598 -25.297 -53.940  1.00  0.60           C  
ATOM   9719  O   GLN A 646       3.550 -24.678 -53.766  1.00  0.60           O  
ATOM   9720  CB  GLN A 646       6.190 -23.406 -54.125  1.00  0.60           C  
ATOM   9721  CG  GLN A 646       6.628 -23.549 -52.652  1.00  0.60           C  
ATOM   9722  CD  GLN A 646       7.953 -24.287 -52.490  1.00  0.60           C  
ATOM   9723  OE1 GLN A 646       8.993 -23.796 -52.978  1.00  0.60           O  
ATOM   9724  NE2 GLN A 646       7.958 -25.430 -51.801  1.00  0.60           N  
ATOM   9725  H   GLN A 646       4.432 -23.845 -56.264  1.00  0.60           H  
ATOM   9726  HA  GLN A 646       6.538 -25.412 -54.818  1.00  0.60           H  
ATOM   9727 1HB  GLN A 646       7.038 -23.013 -54.681  1.00  0.60           H  
ATOM   9728 2HB  GLN A 646       5.404 -22.680 -54.196  1.00  0.60           H  
ATOM   9729 1HG  GLN A 646       6.726 -22.568 -52.217  1.00  0.60           H  
ATOM   9730 2HG  GLN A 646       5.857 -24.110 -52.119  1.00  0.60           H  
ATOM   9731 1HE2 GLN A 646       8.815 -25.931 -51.669  1.00  0.60           H  
ATOM   9732 2HE2 GLN A 646       7.112 -25.792 -51.390  1.00  0.60           H  
ATOM   9733  N   ILE A 647       4.808 -26.517 -53.465  1.00  0.62           N  
ATOM   9734  CA  ILE A 647       3.796 -27.282 -52.736  1.00  0.62           C  
ATOM   9735  C   ILE A 647       4.142 -27.470 -51.256  1.00  0.62           C  
ATOM   9736  O   ILE A 647       5.267 -27.854 -50.926  1.00  0.62           O  
ATOM   9737  CB  ILE A 647       3.673 -28.661 -53.387  1.00  0.62           C  
ATOM   9738  CG1 ILE A 647       3.255 -28.505 -54.838  1.00  0.62           C  
ATOM   9739  CG2 ILE A 647       2.672 -29.548 -52.615  1.00  0.62           C  
ATOM   9740  CD1 ILE A 647       3.394 -29.739 -55.633  1.00  0.62           C  
ATOM   9741  H   ILE A 647       5.704 -26.950 -53.642  1.00  0.62           H  
ATOM   9742  HA  ILE A 647       2.843 -26.757 -52.807  1.00  0.62           H  
ATOM   9743  HB  ILE A 647       4.633 -29.111 -53.386  1.00  0.62           H  
ATOM   9744 1HG1 ILE A 647       2.237 -28.210 -54.877  1.00  0.62           H  
ATOM   9745 2HG1 ILE A 647       3.853 -27.734 -55.306  1.00  0.62           H  
ATOM   9746 1HG2 ILE A 647       2.609 -30.526 -53.088  1.00  0.62           H  
ATOM   9747 2HG2 ILE A 647       3.002 -29.670 -51.585  1.00  0.62           H  
ATOM   9748 3HG2 ILE A 647       1.691 -29.077 -52.622  1.00  0.62           H  
ATOM   9749 1HD1 ILE A 647       3.073 -29.527 -56.623  1.00  0.62           H  
ATOM   9750 2HD1 ILE A 647       4.426 -30.059 -55.653  1.00  0.62           H  
ATOM   9751 3HD1 ILE A 647       2.790 -30.527 -55.215  1.00  0.62           H  
ATOM   9752  N   SER A 648       3.171 -27.201 -50.372  1.00  0.65           N  
ATOM   9753  CA  SER A 648       3.352 -27.365 -48.926  1.00  0.65           C  
ATOM   9754  C   SER A 648       2.127 -28.030 -48.281  1.00  0.65           C  
ATOM   9755  O   SER A 648       0.995 -27.575 -48.459  1.00  0.65           O  
ATOM   9756  CB  SER A 648       3.598 -26.010 -48.289  1.00  0.65           C  
ATOM   9757  OG  SER A 648       3.750 -26.122 -46.900  1.00  0.65           O  
ATOM   9758  H   SER A 648       2.291 -26.826 -50.725  1.00  0.65           H  
ATOM   9759  HA  SER A 648       4.219 -28.004 -48.754  1.00  0.65           H  
ATOM   9760 1HB  SER A 648       4.491 -25.560 -48.723  1.00  0.65           H  
ATOM   9761 2HB  SER A 648       2.758 -25.352 -48.513  1.00  0.65           H  
ATOM   9762  HG  SER A 648       2.976 -26.597 -46.583  1.00  0.65           H  
ATOM   9763  N   ILE A 649       2.354 -29.126 -47.543  1.00  0.67           N  
ATOM   9764  CA  ILE A 649       1.240 -29.893 -46.963  1.00  0.67           C  
ATOM   9765  C   ILE A 649       1.189 -29.849 -45.427  1.00  0.67           C  
ATOM   9766  O   ILE A 649       2.184 -30.147 -44.761  1.00  0.67           O  
ATOM   9767  CB  ILE A 649       1.312 -31.384 -47.370  1.00  0.67           C  
ATOM   9768  CG1 ILE A 649       1.296 -31.556 -48.878  1.00  0.67           C  
ATOM   9769  CG2 ILE A 649       0.134 -32.137 -46.766  1.00  0.67           C  
ATOM   9770  CD1 ILE A 649       1.465 -32.974 -49.294  1.00  0.67           C  
ATOM   9771  H   ILE A 649       3.305 -29.444 -47.409  1.00  0.67           H  
ATOM   9772  HA  ILE A 649       0.303 -29.482 -47.332  1.00  0.67           H  
ATOM   9773  HB  ILE A 649       2.241 -31.819 -47.005  1.00  0.67           H  
ATOM   9774 1HG1 ILE A 649       0.409 -31.206 -49.272  1.00  0.67           H  
ATOM   9775 2HG1 ILE A 649       2.110 -30.978 -49.310  1.00  0.67           H  
ATOM   9776 1HG2 ILE A 649       0.194 -33.158 -47.054  1.00  0.67           H  
ATOM   9777 2HG2 ILE A 649       0.167 -32.067 -45.693  1.00  0.67           H  
ATOM   9778 3HG2 ILE A 649      -0.803 -31.725 -47.111  1.00  0.67           H  
ATOM   9779 1HD1 ILE A 649       1.460 -33.015 -50.362  1.00  0.67           H  
ATOM   9780 2HD1 ILE A 649       2.402 -33.347 -48.918  1.00  0.67           H  
ATOM   9781 3HD1 ILE A 649       0.657 -33.580 -48.904  1.00  0.67           H  
ATOM   9782  N   GLU A 650       0.024 -29.482 -44.883  1.00  0.69           N  
ATOM   9783  CA  GLU A 650      -0.223 -29.425 -43.445  1.00  0.69           C  
ATOM   9784  C   GLU A 650      -0.530 -30.800 -42.869  1.00  0.69           C  
ATOM   9785  O   GLU A 650      -0.995 -31.698 -43.570  1.00  0.69           O  
ATOM   9786  CB  GLU A 650      -1.391 -28.490 -43.128  1.00  0.69           C  
ATOM   9787  CG  GLU A 650      -1.148 -27.037 -43.462  1.00  0.69           C  
ATOM   9788  CD  GLU A 650      -0.125 -26.402 -42.566  1.00  0.69           C  
ATOM   9789  OE1 GLU A 650      -0.258 -26.531 -41.371  1.00  0.69           O  
ATOM   9790  OE2 GLU A 650       0.785 -25.788 -43.066  1.00  0.69           O  
ATOM   9791  H   GLU A 650      -0.748 -29.239 -45.501  1.00  0.69           H  
ATOM   9792  HA  GLU A 650       0.675 -29.046 -42.957  1.00  0.69           H  
ATOM   9793 1HB  GLU A 650      -2.272 -28.817 -43.679  1.00  0.69           H  
ATOM   9794 2HB  GLU A 650      -1.637 -28.553 -42.069  1.00  0.69           H  
ATOM   9795 1HG  GLU A 650      -0.817 -26.969 -44.500  1.00  0.69           H  
ATOM   9796 2HG  GLU A 650      -2.088 -26.498 -43.368  1.00  0.69           H  
ATOM   9797  N   ASP A 651      -0.346 -30.943 -41.564  1.00  0.71           N  
ATOM   9798  CA  ASP A 651      -0.638 -32.206 -40.890  1.00  0.71           C  
ATOM   9799  C   ASP A 651      -2.092 -32.644 -41.062  1.00  0.71           C  
ATOM   9800  O   ASP A 651      -2.384 -33.837 -41.106  1.00  0.71           O  
ATOM   9801  CB  ASP A 651      -0.339 -32.089 -39.394  1.00  0.71           C  
ATOM   9802  CG  ASP A 651       1.149 -32.024 -39.068  1.00  0.71           C  
ATOM   9803  OD1 ASP A 651       1.950 -32.312 -39.925  1.00  0.71           O  
ATOM   9804  OD2 ASP A 651       1.470 -31.676 -37.958  1.00  0.71           O  
ATOM   9805  H   ASP A 651       0.024 -30.166 -41.033  1.00  0.71           H  
ATOM   9806  HA  ASP A 651       0.002 -32.978 -41.320  1.00  0.71           H  
ATOM   9807 1HB  ASP A 651      -0.817 -31.193 -39.001  1.00  0.71           H  
ATOM   9808 2HB  ASP A 651      -0.774 -32.943 -38.870  1.00  0.71           H  
ATOM   9809  N   ASP A 652      -3.013 -31.678 -41.147  1.00  0.71           N  
ATOM   9810  CA  ASP A 652      -4.430 -32.013 -41.278  1.00  0.71           C  
ATOM   9811  C   ASP A 652      -4.863 -32.257 -42.727  1.00  0.71           C  
ATOM   9812  O   ASP A 652      -6.054 -32.427 -42.988  1.00  0.71           O  
ATOM   9813  CB  ASP A 652      -5.322 -30.924 -40.661  1.00  0.71           C  
ATOM   9814  CG  ASP A 652      -5.364 -29.536 -41.401  1.00  0.71           C  
ATOM   9815  OD1 ASP A 652      -4.852 -29.382 -42.509  1.00  0.71           O  
ATOM   9816  OD2 ASP A 652      -5.929 -28.636 -40.822  1.00  0.71           O  
ATOM   9817  H   ASP A 652      -2.717 -30.713 -41.115  1.00  0.71           H  
ATOM   9818  HA  ASP A 652      -4.608 -32.935 -40.725  1.00  0.71           H  
ATOM   9819 1HB  ASP A 652      -6.341 -31.306 -40.608  1.00  0.71           H  
ATOM   9820 2HB  ASP A 652      -4.999 -30.748 -39.633  1.00  0.71           H  
ATOM   9821  N   GLY A 653      -3.912 -32.258 -43.664  1.00  0.70           N  
ATOM   9822  CA  GLY A 653      -4.217 -32.470 -45.070  1.00  0.70           C  
ATOM   9823  C   GLY A 653      -4.352 -31.199 -45.911  1.00  0.70           C  
ATOM   9824  O   GLY A 653      -4.389 -31.276 -47.140  1.00  0.70           O  
ATOM   9825  H   GLY A 653      -2.938 -32.111 -43.410  1.00  0.70           H  
ATOM   9826 1HA  GLY A 653      -3.456 -33.108 -45.514  1.00  0.70           H  
ATOM   9827 2HA  GLY A 653      -5.149 -33.019 -45.121  1.00  0.70           H  
ATOM   9828  N   THR A 654      -4.454 -30.019 -45.301  1.00  0.69           N  
ATOM   9829  CA  THR A 654      -4.580 -28.828 -46.143  1.00  0.69           C  
ATOM   9830  C   THR A 654      -3.312 -28.658 -46.997  1.00  0.69           C  
ATOM   9831  O   THR A 654      -2.197 -28.721 -46.473  1.00  0.69           O  
ATOM   9832  CB  THR A 654      -4.801 -27.548 -45.323  1.00  0.69           C  
ATOM   9833  OG1 THR A 654      -5.926 -27.702 -44.459  1.00  0.69           O  
ATOM   9834  CG2 THR A 654      -5.105 -26.425 -46.288  1.00  0.69           C  
ATOM   9835  H   THR A 654      -4.463 -29.935 -44.274  1.00  0.69           H  
ATOM   9836  HA  THR A 654      -5.431 -28.956 -46.815  1.00  0.69           H  
ATOM   9837  HB  THR A 654      -3.922 -27.315 -44.737  1.00  0.69           H  
ATOM   9838  HG1 THR A 654      -5.646 -28.265 -43.682  1.00  0.69           H  
ATOM   9839 1HG2 THR A 654      -5.284 -25.515 -45.739  1.00  0.69           H  
ATOM   9840 2HG2 THR A 654      -4.274 -26.285 -46.963  1.00  0.69           H  
ATOM   9841 3HG2 THR A 654      -5.993 -26.684 -46.862  1.00  0.69           H  
ATOM   9842  N   VAL A 655      -3.458 -28.442 -48.304  1.00  0.67           N  
ATOM   9843  CA  VAL A 655      -2.275 -28.268 -49.141  1.00  0.67           C  
ATOM   9844  C   VAL A 655      -2.297 -26.928 -49.827  1.00  0.67           C  
ATOM   9845  O   VAL A 655      -3.304 -26.547 -50.430  1.00  0.67           O  
ATOM   9846  CB  VAL A 655      -2.169 -29.312 -50.252  1.00  0.67           C  
ATOM   9847  CG1 VAL A 655      -0.861 -29.115 -51.012  1.00  0.67           C  
ATOM   9848  CG2 VAL A 655      -2.330 -30.633 -49.707  1.00  0.67           C  
ATOM   9849  H   VAL A 655      -4.387 -28.418 -48.705  1.00  0.67           H  
ATOM   9850  HA  VAL A 655      -1.389 -28.321 -48.518  1.00  0.67           H  
ATOM   9851  HB  VAL A 655      -2.923 -29.146 -50.965  1.00  0.67           H  
ATOM   9852 1HG1 VAL A 655      -0.803 -29.833 -51.786  1.00  0.67           H  
ATOM   9853 2HG1 VAL A 655      -0.806 -28.131 -51.443  1.00  0.67           H  
ATOM   9854 3HG1 VAL A 655      -0.025 -29.248 -50.339  1.00  0.67           H  
ATOM   9855 1HG2 VAL A 655      -2.233 -31.328 -50.521  1.00  0.67           H  
ATOM   9856 2HG2 VAL A 655      -1.606 -30.816 -48.985  1.00  0.67           H  
ATOM   9857 3HG2 VAL A 655      -3.304 -30.717 -49.249  1.00  0.67           H  
ATOM   9858  N   PHE A 656      -1.178 -26.225 -49.769  1.00  0.66           N  
ATOM   9859  CA  PHE A 656      -1.079 -24.934 -50.412  1.00  0.66           C  
ATOM   9860  C   PHE A 656      -0.128 -25.008 -51.587  1.00  0.66           C  
ATOM   9861  O   PHE A 656       1.015 -25.463 -51.449  1.00  0.66           O  
ATOM   9862  CB  PHE A 656      -0.574 -23.908 -49.414  1.00  0.66           C  
ATOM   9863  CG  PHE A 656      -1.503 -23.731 -48.282  1.00  0.66           C  
ATOM   9864  CD1 PHE A 656      -1.424 -24.581 -47.188  1.00  0.66           C  
ATOM   9865  CD2 PHE A 656      -2.460 -22.743 -48.293  1.00  0.66           C  
ATOM   9866  CE1 PHE A 656      -2.280 -24.434 -46.132  1.00  0.66           C  
ATOM   9867  CE2 PHE A 656      -3.328 -22.596 -47.236  1.00  0.66           C  
ATOM   9868  CZ  PHE A 656      -3.234 -23.444 -46.151  1.00  0.66           C  
ATOM   9869  H   PHE A 656      -0.380 -26.614 -49.268  1.00  0.66           H  
ATOM   9870  HA  PHE A 656      -2.062 -24.639 -50.783  1.00  0.66           H  
ATOM   9871 1HB  PHE A 656       0.395 -24.220 -49.025  1.00  0.66           H  
ATOM   9872 2HB  PHE A 656      -0.446 -22.948 -49.912  1.00  0.66           H  
ATOM   9873  HD1 PHE A 656      -0.666 -25.375 -47.172  1.00  0.66           H  
ATOM   9874  HD2 PHE A 656      -2.528 -22.076 -49.154  1.00  0.66           H  
ATOM   9875  HE1 PHE A 656      -2.205 -25.104 -45.280  1.00  0.66           H  
ATOM   9876  HE2 PHE A 656      -4.082 -21.813 -47.257  1.00  0.66           H  
ATOM   9877  HZ  PHE A 656      -3.914 -23.332 -45.313  1.00  0.66           H  
ATOM   9878  N   VAL A 657      -0.607 -24.598 -52.755  1.00  0.66           N  
ATOM   9879  CA  VAL A 657       0.230 -24.620 -53.933  1.00  0.66           C  
ATOM   9880  C   VAL A 657       0.358 -23.274 -54.596  1.00  0.66           C  
ATOM   9881  O   VAL A 657      -0.640 -22.703 -55.040  1.00  0.66           O  
ATOM   9882  CB  VAL A 657      -0.348 -25.567 -54.975  1.00  0.66           C  
ATOM   9883  CG1 VAL A 657       0.519 -25.563 -56.193  1.00  0.66           C  
ATOM   9884  CG2 VAL A 657      -0.478 -26.945 -54.384  1.00  0.66           C  
ATOM   9885  H   VAL A 657      -1.572 -24.286 -52.843  1.00  0.66           H  
ATOM   9886  HA  VAL A 657       1.212 -24.967 -53.650  1.00  0.66           H  
ATOM   9887  HB  VAL A 657      -1.324 -25.202 -55.291  1.00  0.66           H  
ATOM   9888 1HG1 VAL A 657       0.060 -26.196 -56.892  1.00  0.66           H  
ATOM   9889 2HG1 VAL A 657       0.586 -24.555 -56.608  1.00  0.66           H  
ATOM   9890 3HG1 VAL A 657       1.521 -25.920 -55.941  1.00  0.66           H  
ATOM   9891 1HG2 VAL A 657      -0.873 -27.608 -55.130  1.00  0.66           H  
ATOM   9892 2HG2 VAL A 657       0.483 -27.289 -54.064  1.00  0.66           H  
ATOM   9893 3HG2 VAL A 657      -1.147 -26.911 -53.529  1.00  0.66           H  
ATOM   9894  N   GLY A 658       1.576 -22.766 -54.687  1.00  0.66           N  
ATOM   9895  CA  GLY A 658       1.785 -21.500 -55.367  1.00  0.66           C  
ATOM   9896  C   GLY A 658       2.443 -21.788 -56.690  1.00  0.66           C  
ATOM   9897  O   GLY A 658       3.148 -22.781 -56.823  1.00  0.66           O  
ATOM   9898  H   GLY A 658       2.360 -23.293 -54.300  1.00  0.66           H  
ATOM   9899 1HA  GLY A 658       0.837 -21.008 -55.537  1.00  0.66           H  
ATOM   9900 2HA  GLY A 658       2.402 -20.837 -54.771  1.00  0.66           H  
ATOM   9901  N   ALA A 659       2.288 -20.927 -57.671  1.00  0.67           N  
ATOM   9902  CA  ALA A 659       2.985 -21.220 -58.914  1.00  0.67           C  
ATOM   9903  C   ALA A 659       3.239 -20.017 -59.768  1.00  0.67           C  
ATOM   9904  O   ALA A 659       2.622 -18.968 -59.593  1.00  0.67           O  
ATOM   9905  CB  ALA A 659       2.225 -22.218 -59.723  1.00  0.67           C  
ATOM   9906  H   ALA A 659       1.648 -20.139 -57.569  1.00  0.67           H  
ATOM   9907  HA  ALA A 659       3.951 -21.638 -58.648  1.00  0.67           H  
ATOM   9908 1HB  ALA A 659       2.801 -22.450 -60.587  1.00  0.67           H  
ATOM   9909 2HB  ALA A 659       2.054 -23.116 -59.152  1.00  0.67           H  
ATOM   9910 3HB  ALA A 659       1.294 -21.774 -60.012  1.00  0.67           H  
ATOM   9911  N   ALA A 660       4.091 -20.216 -60.777  1.00  0.68           N  
ATOM   9912  CA  ALA A 660       4.444 -19.164 -61.732  1.00  0.68           C  
ATOM   9913  C   ALA A 660       3.208 -18.551 -62.393  1.00  0.68           C  
ATOM   9914  O   ALA A 660       3.193 -17.358 -62.696  1.00  0.68           O  
ATOM   9915  CB  ALA A 660       5.354 -19.742 -62.799  1.00  0.68           C  
ATOM   9916  H   ALA A 660       4.543 -21.134 -60.857  1.00  0.68           H  
ATOM   9917  HA  ALA A 660       4.966 -18.374 -61.191  1.00  0.68           H  
ATOM   9918 1HB  ALA A 660       5.639 -18.960 -63.499  1.00  0.68           H  
ATOM   9919 2HB  ALA A 660       6.245 -20.158 -62.330  1.00  0.68           H  
ATOM   9920 3HB  ALA A 660       4.821 -20.534 -63.333  1.00  0.68           H  
ATOM   9921  N   ASP A 661       2.185 -19.363 -62.626  1.00  0.69           N  
ATOM   9922  CA  ASP A 661       0.935 -18.877 -63.195  1.00  0.69           C  
ATOM   9923  C   ASP A 661      -0.229 -19.798 -62.823  1.00  0.69           C  
ATOM   9924  O   ASP A 661      -0.027 -20.851 -62.208  1.00  0.69           O  
ATOM   9925  CB  ASP A 661       1.069 -18.691 -64.720  1.00  0.69           C  
ATOM   9926  CG  ASP A 661       1.441 -19.964 -65.518  1.00  0.69           C  
ATOM   9927  OD1 ASP A 661       1.065 -21.064 -65.124  1.00  0.69           O  
ATOM   9928  OD2 ASP A 661       2.095 -19.820 -66.526  1.00  0.69           O  
ATOM   9929  H   ASP A 661       2.277 -20.330 -62.361  1.00  0.69           H  
ATOM   9930  HA  ASP A 661       0.728 -17.891 -62.766  1.00  0.69           H  
ATOM   9931 1HB  ASP A 661       0.137 -18.300 -65.120  1.00  0.69           H  
ATOM   9932 2HB  ASP A 661       1.832 -17.934 -64.915  1.00  0.69           H  
ATOM   9933  N   GLY A 662      -1.442 -19.440 -63.260  1.00  0.70           N  
ATOM   9934  CA  GLY A 662      -2.639 -20.224 -62.947  1.00  0.70           C  
ATOM   9935  C   GLY A 662      -2.605 -21.663 -63.458  1.00  0.70           C  
ATOM   9936  O   GLY A 662      -3.124 -22.570 -62.801  1.00  0.70           O  
ATOM   9937  H   GLY A 662      -1.541 -18.580 -63.781  1.00  0.70           H  
ATOM   9938 1HA  GLY A 662      -2.777 -20.236 -61.866  1.00  0.70           H  
ATOM   9939 2HA  GLY A 662      -3.509 -19.717 -63.362  1.00  0.70           H  
ATOM   9940  N   LEU A 663      -2.004 -21.876 -64.629  1.00  0.71           N  
ATOM   9941  CA  LEU A 663      -1.962 -23.209 -65.212  1.00  0.71           C  
ATOM   9942  C   LEU A 663      -0.973 -24.081 -64.471  1.00  0.71           C  
ATOM   9943  O   LEU A 663      -1.227 -25.266 -64.243  1.00  0.71           O  
ATOM   9944  CB  LEU A 663      -1.570 -23.130 -66.689  1.00  0.71           C  
ATOM   9945  CG  LEU A 663      -2.587 -22.463 -67.612  1.00  0.71           C  
ATOM   9946  CD1 LEU A 663      -1.982 -22.326 -69.000  1.00  0.71           C  
ATOM   9947  CD2 LEU A 663      -3.854 -23.300 -67.648  1.00  0.71           C  
ATOM   9948  H   LEU A 663      -1.560 -21.105 -65.112  1.00  0.71           H  
ATOM   9949  HA  LEU A 663      -2.950 -23.656 -65.130  1.00  0.71           H  
ATOM   9950 1HB  LEU A 663      -0.635 -22.568 -66.763  1.00  0.71           H  
ATOM   9951 2HB  LEU A 663      -1.395 -24.139 -67.058  1.00  0.71           H  
ATOM   9952  HG  LEU A 663      -2.819 -21.464 -67.242  1.00  0.71           H  
ATOM   9953 1HD1 LEU A 663      -2.698 -21.843 -69.665  1.00  0.71           H  
ATOM   9954 2HD1 LEU A 663      -1.075 -21.720 -68.939  1.00  0.71           H  
ATOM   9955 3HD1 LEU A 663      -1.735 -23.313 -69.388  1.00  0.71           H  
ATOM   9956 1HD2 LEU A 663      -4.585 -22.828 -68.306  1.00  0.71           H  
ATOM   9957 2HD2 LEU A 663      -3.619 -24.297 -68.022  1.00  0.71           H  
ATOM   9958 3HD2 LEU A 663      -4.268 -23.378 -66.642  1.00  0.71           H  
ATOM   9959  N   SER A 664       0.143 -23.482 -64.065  1.00  0.71           N  
ATOM   9960  CA  SER A 664       1.175 -24.200 -63.343  1.00  0.71           C  
ATOM   9961  C   SER A 664       0.630 -24.655 -61.995  1.00  0.71           C  
ATOM   9962  O   SER A 664       0.809 -25.812 -61.592  1.00  0.71           O  
ATOM   9963  CB  SER A 664       2.366 -23.283 -63.165  1.00  0.71           C  
ATOM   9964  OG  SER A 664       2.940 -22.954 -64.397  1.00  0.71           O  
ATOM   9965  H   SER A 664       0.310 -22.497 -64.301  1.00  0.71           H  
ATOM   9966  HA  SER A 664       1.475 -25.076 -63.918  1.00  0.71           H  
ATOM   9967 1HB  SER A 664       2.036 -22.373 -62.690  1.00  0.71           H  
ATOM   9968 2HB  SER A 664       3.100 -23.747 -62.520  1.00  0.71           H  
ATOM   9969  HG  SER A 664       2.309 -22.317 -64.813  1.00  0.71           H  
ATOM   9970  N   ALA A 665      -0.102 -23.758 -61.314  1.00  0.71           N  
ATOM   9971  CA  ALA A 665      -0.680 -24.130 -60.034  1.00  0.71           C  
ATOM   9972  C   ALA A 665      -1.679 -25.243 -60.249  1.00  0.71           C  
ATOM   9973  O   ALA A 665      -1.653 -26.231 -59.524  1.00  0.71           O  
ATOM   9974  CB  ALA A 665      -1.364 -22.945 -59.350  1.00  0.71           C  
ATOM   9975  H   ALA A 665      -0.226 -22.813 -61.681  1.00  0.71           H  
ATOM   9976  HA  ALA A 665       0.115 -24.502 -59.391  1.00  0.71           H  
ATOM   9977 1HB  ALA A 665      -1.778 -23.272 -58.394  1.00  0.71           H  
ATOM   9978 2HB  ALA A 665      -0.668 -22.140 -59.165  1.00  0.71           H  
ATOM   9979 3HB  ALA A 665      -2.168 -22.578 -59.987  1.00  0.71           H  
ATOM   9980  N   GLN A 666      -2.506 -25.144 -61.301  1.00  0.71           N  
ATOM   9981  CA  GLN A 666      -3.496 -26.183 -61.532  1.00  0.71           C  
ATOM   9982  C   GLN A 666      -2.831 -27.508 -61.857  1.00  0.71           C  
ATOM   9983  O   GLN A 666      -3.289 -28.548 -61.403  1.00  0.71           O  
ATOM   9984  CB  GLN A 666      -4.454 -25.795 -62.660  1.00  0.71           C  
ATOM   9985  CG  GLN A 666      -5.636 -26.780 -62.881  1.00  0.71           C  
ATOM   9986  CD  GLN A 666      -6.608 -26.875 -61.681  1.00  0.71           C  
ATOM   9987  OE1 GLN A 666      -7.100 -25.849 -61.193  1.00  0.71           O  
ATOM   9988  NE2 GLN A 666      -6.910 -28.091 -61.226  1.00  0.71           N  
ATOM   9989  H   GLN A 666      -2.499 -24.321 -61.905  1.00  0.71           H  
ATOM   9990  HA  GLN A 666      -4.079 -26.301 -60.623  1.00  0.71           H  
ATOM   9991 1HB  GLN A 666      -4.860 -24.801 -62.467  1.00  0.71           H  
ATOM   9992 2HB  GLN A 666      -3.893 -25.736 -63.596  1.00  0.71           H  
ATOM   9993 1HG  GLN A 666      -6.200 -26.451 -63.751  1.00  0.71           H  
ATOM   9994 2HG  GLN A 666      -5.224 -27.781 -63.065  1.00  0.71           H  
ATOM   9995 1HE2 GLN A 666      -7.536 -28.194 -60.463  1.00  0.71           H  
ATOM   9996 2HE2 GLN A 666      -6.508 -28.938 -61.665  1.00  0.71           H  
ATOM   9997  N   ALA A 667      -1.734 -27.492 -62.612  1.00  0.71           N  
ATOM   9998  CA  ALA A 667      -1.074 -28.748 -62.940  1.00  0.71           C  
ATOM   9999  C   ALA A 667      -0.607 -29.442 -61.664  1.00  0.71           C  
ATOM  10000  O   ALA A 667      -0.748 -30.660 -61.505  1.00  0.71           O  
ATOM  10001  CB  ALA A 667       0.096 -28.494 -63.872  1.00  0.71           C  
ATOM  10002  H   ALA A 667      -1.381 -26.614 -62.992  1.00  0.71           H  
ATOM  10003  HA  ALA A 667      -1.797 -29.395 -63.437  1.00  0.71           H  
ATOM  10004 1HB  ALA A 667       0.570 -29.436 -64.130  1.00  0.71           H  
ATOM  10005 2HB  ALA A 667      -0.259 -28.006 -64.781  1.00  0.71           H  
ATOM  10006 3HB  ALA A 667       0.814 -27.847 -63.382  1.00  0.71           H  
ATOM  10007  N   ALA A 668      -0.073 -28.662 -60.727  1.00  0.72           N  
ATOM  10008  CA  ALA A 668       0.362 -29.230 -59.465  1.00  0.72           C  
ATOM  10009  C   ALA A 668      -0.831 -29.779 -58.699  1.00  0.72           C  
ATOM  10010  O   ALA A 668      -0.781 -30.889 -58.171  1.00  0.72           O  
ATOM  10011  CB  ALA A 668       1.086 -28.182 -58.688  1.00  0.72           C  
ATOM  10012  H   ALA A 668       0.042 -27.659 -60.900  1.00  0.72           H  
ATOM  10013  HA  ALA A 668       1.031 -30.059 -59.665  1.00  0.72           H  
ATOM  10014 1HB  ALA A 668       1.422 -28.572 -57.746  1.00  0.72           H  
ATOM  10015 2HB  ALA A 668       1.931 -27.834 -59.268  1.00  0.72           H  
ATOM  10016 3HB  ALA A 668       0.415 -27.386 -58.543  1.00  0.72           H  
ATOM  10017  N   ILE A 669      -1.939 -29.050 -58.716  1.00  0.72           N  
ATOM  10018  CA  ILE A 669      -3.157 -29.476 -58.046  1.00  0.72           C  
ATOM  10019  C   ILE A 669      -3.686 -30.779 -58.638  1.00  0.72           C  
ATOM  10020  O   ILE A 669      -4.092 -31.686 -57.901  1.00  0.72           O  
ATOM  10021  CB  ILE A 669      -4.217 -28.359 -58.140  1.00  0.72           C  
ATOM  10022  CG1 ILE A 669      -3.763 -27.124 -57.325  1.00  0.72           C  
ATOM  10023  CG2 ILE A 669      -5.559 -28.841 -57.706  1.00  0.72           C  
ATOM  10024  CD1 ILE A 669      -3.668 -27.350 -55.861  1.00  0.72           C  
ATOM  10025  H   ILE A 669      -1.925 -28.142 -59.184  1.00  0.72           H  
ATOM  10026  HA  ILE A 669      -2.931 -29.645 -56.995  1.00  0.72           H  
ATOM  10027  HB  ILE A 669      -4.294 -28.043 -59.165  1.00  0.72           H  
ATOM  10028 1HG1 ILE A 669      -2.787 -26.847 -57.633  1.00  0.72           H  
ATOM  10029 2HG1 ILE A 669      -4.441 -26.305 -57.529  1.00  0.72           H  
ATOM  10030 1HG2 ILE A 669      -6.288 -28.039 -57.803  1.00  0.72           H  
ATOM  10031 2HG2 ILE A 669      -5.860 -29.678 -58.328  1.00  0.72           H  
ATOM  10032 3HG2 ILE A 669      -5.492 -29.151 -56.696  1.00  0.72           H  
ATOM  10033 1HD1 ILE A 669      -3.331 -26.443 -55.367  1.00  0.72           H  
ATOM  10034 2HD1 ILE A 669      -4.628 -27.611 -55.488  1.00  0.72           H  
ATOM  10035 3HD1 ILE A 669      -2.976 -28.153 -55.662  1.00  0.72           H  
ATOM  10036  N   ASP A 670      -3.658 -30.899 -59.970  1.00  0.74           N  
ATOM  10037  CA  ASP A 670      -4.129 -32.113 -60.618  1.00  0.74           C  
ATOM  10038  C   ASP A 670      -3.307 -33.324 -60.184  1.00  0.74           C  
ATOM  10039  O   ASP A 670      -3.865 -34.381 -59.895  1.00  0.74           O  
ATOM  10040  CB  ASP A 670      -4.047 -31.990 -62.154  1.00  0.74           C  
ATOM  10041  CG  ASP A 670      -5.093 -31.032 -62.789  1.00  0.74           C  
ATOM  10042  OD1 ASP A 670      -6.021 -30.659 -62.113  1.00  0.74           O  
ATOM  10043  OD2 ASP A 670      -4.957 -30.709 -63.947  1.00  0.74           O  
ATOM  10044  H   ASP A 670      -3.316 -30.123 -60.529  1.00  0.74           H  
ATOM  10045  HA  ASP A 670      -5.168 -32.279 -60.331  1.00  0.74           H  
ATOM  10046 1HB  ASP A 670      -3.052 -31.627 -62.424  1.00  0.74           H  
ATOM  10047 2HB  ASP A 670      -4.159 -32.977 -62.602  1.00  0.74           H  
ATOM  10048  N   LYS A 671      -1.986 -33.156 -60.070  1.00  0.76           N  
ATOM  10049  CA  LYS A 671      -1.106 -34.261 -59.685  1.00  0.76           C  
ATOM  10050  C   LYS A 671      -1.285 -34.640 -58.214  1.00  0.76           C  
ATOM  10051  O   LYS A 671      -1.373 -35.819 -57.857  1.00  0.76           O  
ATOM  10052  CB  LYS A 671       0.337 -33.862 -59.998  1.00  0.76           C  
ATOM  10053  CG  LYS A 671       0.626 -33.799 -61.519  1.00  0.76           C  
ATOM  10054  CD  LYS A 671       2.005 -33.229 -61.843  1.00  0.76           C  
ATOM  10055  CE  LYS A 671       2.238 -33.148 -63.346  1.00  0.76           C  
ATOM  10056  NZ  LYS A 671       2.625 -34.460 -63.919  1.00  0.76           N  
ATOM  10057  H   LYS A 671      -1.577 -32.249 -60.315  1.00  0.76           H  
ATOM  10058  HA  LYS A 671      -1.364 -35.130 -60.286  1.00  0.76           H  
ATOM  10059 1HB  LYS A 671       0.540 -32.877 -59.572  1.00  0.76           H  
ATOM  10060 2HB  LYS A 671       1.021 -34.573 -59.537  1.00  0.76           H  
ATOM  10061 1HG  LYS A 671       0.553 -34.800 -61.946  1.00  0.76           H  
ATOM  10062 2HG  LYS A 671      -0.130 -33.170 -61.988  1.00  0.76           H  
ATOM  10063 1HD  LYS A 671       2.070 -32.233 -61.443  1.00  0.76           H  
ATOM  10064 2HD  LYS A 671       2.792 -33.843 -61.399  1.00  0.76           H  
ATOM  10065 1HE  LYS A 671       1.311 -32.815 -63.813  1.00  0.76           H  
ATOM  10066 2HE  LYS A 671       3.023 -32.426 -63.564  1.00  0.76           H  
ATOM  10067 1HZ  LYS A 671       2.768 -34.376 -64.908  1.00  0.76           H  
ATOM  10068 2HZ  LYS A 671       3.518 -34.729 -63.481  1.00  0.76           H  
ATOM  10069 3HZ  LYS A 671       1.926 -35.152 -63.734  1.00  0.76           H  
ATOM  10070  N   ILE A 672      -1.439 -33.645 -57.355  1.00  0.80           N  
ATOM  10071  CA  ILE A 672      -1.592 -33.923 -55.934  1.00  0.80           C  
ATOM  10072  C   ILE A 672      -2.867 -34.722 -55.695  1.00  0.80           C  
ATOM  10073  O   ILE A 672      -2.861 -35.700 -54.941  1.00  0.80           O  
ATOM  10074  CB  ILE A 672      -1.671 -32.610 -55.158  1.00  0.80           C  
ATOM  10075  CG1 ILE A 672      -0.310 -31.908 -55.219  1.00  0.80           C  
ATOM  10076  CG2 ILE A 672      -2.074 -32.918 -53.704  1.00  0.80           C  
ATOM  10077  CD1 ILE A 672      -0.402 -30.492 -54.797  1.00  0.80           C  
ATOM  10078  H   ILE A 672      -1.381 -32.680 -57.682  1.00  0.80           H  
ATOM  10079  HA  ILE A 672      -0.745 -34.500 -55.590  1.00  0.80           H  
ATOM  10080  HB  ILE A 672      -2.403 -31.943 -55.615  1.00  0.80           H  
ATOM  10081 1HG1 ILE A 672       0.400 -32.419 -54.575  1.00  0.80           H  
ATOM  10082 2HG1 ILE A 672       0.067 -31.951 -56.232  1.00  0.80           H  
ATOM  10083 1HG2 ILE A 672      -2.115 -32.016 -53.125  1.00  0.80           H  
ATOM  10084 2HG2 ILE A 672      -3.048 -33.400 -53.690  1.00  0.80           H  
ATOM  10085 3HG2 ILE A 672      -1.358 -33.572 -53.274  1.00  0.80           H  
ATOM  10086 1HD1 ILE A 672       0.560 -30.021 -54.858  1.00  0.80           H  
ATOM  10087 2HD1 ILE A 672      -1.097 -29.973 -55.448  1.00  0.80           H  
ATOM  10088 3HD1 ILE A 672      -0.756 -30.457 -53.804  1.00  0.80           H  
ATOM  10089  N   ASN A 673      -3.951 -34.302 -56.340  1.00  0.87           N  
ATOM  10090  CA  ASN A 673      -5.236 -34.961 -56.203  1.00  0.87           C  
ATOM  10091  C   ASN A 673      -5.314 -36.254 -57.000  1.00  0.87           C  
ATOM  10092  O   ASN A 673      -5.998 -37.187 -56.597  1.00  0.87           O  
ATOM  10093  CB  ASN A 673      -6.314 -34.026 -56.602  1.00  0.87           C  
ATOM  10094  CG  ASN A 673      -6.524 -32.937 -55.635  1.00  0.87           C  
ATOM  10095  OD1 ASN A 673      -7.088 -33.089 -54.543  1.00  0.87           O  
ATOM  10096  ND2 ASN A 673      -6.048 -31.810 -56.018  1.00  0.87           N  
ATOM  10097  H   ASN A 673      -3.890 -33.476 -56.943  1.00  0.87           H  
ATOM  10098  HA  ASN A 673      -5.377 -35.219 -55.159  1.00  0.87           H  
ATOM  10099 1HB  ASN A 673      -5.997 -33.580 -57.537  1.00  0.87           H  
ATOM  10100 2HB  ASN A 673      -7.255 -34.557 -56.768  1.00  0.87           H  
ATOM  10101 1HD2 ASN A 673      -6.122 -31.002 -55.438  1.00  0.87           H  
ATOM  10102 2HD2 ASN A 673      -5.553 -31.769 -56.912  1.00  0.87           H  
ATOM  10103  N   ALA A 674      -4.562 -36.375 -58.096  1.00  0.97           N  
ATOM  10104  CA  ALA A 674      -4.573 -37.626 -58.855  1.00  0.97           C  
ATOM  10105  C   ALA A 674      -4.154 -38.759 -57.931  1.00  0.97           C  
ATOM  10106  O   ALA A 674      -4.633 -39.888 -58.051  1.00  0.97           O  
ATOM  10107  CB  ALA A 674      -3.634 -37.550 -60.044  1.00  0.97           C  
ATOM  10108  H   ALA A 674      -4.014 -35.595 -58.452  1.00  0.97           H  
ATOM  10109  HA  ALA A 674      -5.588 -37.811 -59.203  1.00  0.97           H  
ATOM  10110 1HB  ALA A 674      -3.663 -38.490 -60.591  1.00  0.97           H  
ATOM  10111 2HB  ALA A 674      -3.942 -36.740 -60.698  1.00  0.97           H  
ATOM  10112 3HB  ALA A 674      -2.622 -37.365 -59.690  1.00  0.97           H  
ATOM  10113  N   ILE A 675      -3.252 -38.427 -57.011  1.00  1.10           N  
ATOM  10114  CA  ILE A 675      -2.751 -39.330 -56.003  1.00  1.10           C  
ATOM  10115  C   ILE A 675      -3.711 -39.414 -54.801  1.00  1.10           C  
ATOM  10116  O   ILE A 675      -4.103 -40.501 -54.378  1.00  1.10           O  
ATOM  10117  CB  ILE A 675      -1.396 -38.801 -55.511  1.00  1.10           C  
ATOM  10118  CG1 ILE A 675      -0.387 -38.796 -56.644  1.00  1.10           C  
ATOM  10119  CG2 ILE A 675      -0.889 -39.633 -54.352  1.00  1.10           C  
ATOM  10120  CD1 ILE A 675       0.859 -38.018 -56.298  1.00  1.10           C  
ATOM  10121  H   ILE A 675      -2.873 -37.478 -57.044  1.00  1.10           H  
ATOM  10122  HA  ILE A 675      -2.634 -40.320 -56.440  1.00  1.10           H  
ATOM  10123  HB  ILE A 675      -1.512 -37.772 -55.191  1.00  1.10           H  
ATOM  10124 1HG1 ILE A 675      -0.107 -39.818 -56.879  1.00  1.10           H  
ATOM  10125 2HG1 ILE A 675      -0.846 -38.345 -57.529  1.00  1.10           H  
ATOM  10126 1HG2 ILE A 675       0.059 -39.233 -54.019  1.00  1.10           H  
ATOM  10127 2HG2 ILE A 675      -1.602 -39.601 -53.529  1.00  1.10           H  
ATOM  10128 3HG2 ILE A 675      -0.756 -40.666 -54.669  1.00  1.10           H  
ATOM  10129 1HD1 ILE A 675       1.543 -38.043 -57.137  1.00  1.10           H  
ATOM  10130 2HD1 ILE A 675       0.595 -36.980 -56.074  1.00  1.10           H  
ATOM  10131 3HD1 ILE A 675       1.329 -38.467 -55.427  1.00  1.10           H  
ATOM  10132  N   ALA A 676      -4.070 -38.254 -54.243  1.00  1.26           N  
ATOM  10133  CA  ALA A 676      -4.861 -38.167 -53.016  1.00  1.26           C  
ATOM  10134  C   ALA A 676      -6.386 -38.315 -53.112  1.00  1.26           C  
ATOM  10135  O   ALA A 676      -7.001 -38.869 -52.200  1.00  1.26           O  
ATOM  10136  CB  ALA A 676      -4.600 -36.826 -52.401  1.00  1.26           C  
ATOM  10137  H   ALA A 676      -3.730 -37.386 -54.653  1.00  1.26           H  
ATOM  10138  HA  ALA A 676      -4.501 -38.952 -52.355  1.00  1.26           H  
ATOM  10139 1HB  ALA A 676      -5.116 -36.762 -51.479  1.00  1.26           H  
ATOM  10140 2HB  ALA A 676      -3.542 -36.714 -52.250  1.00  1.26           H  
ATOM  10141 3HB  ALA A 676      -4.948 -36.039 -53.052  1.00  1.26           H  
ATOM  10142  N   ASN A 677      -7.002 -37.779 -54.160  1.00  1.40           N  
ATOM  10143  CA  ASN A 677      -8.453 -37.729 -54.284  1.00  1.40           C  
ATOM  10144  C   ASN A 677      -8.978 -38.077 -55.679  1.00  1.40           C  
ATOM  10145  O   ASN A 677      -9.613 -37.229 -56.315  1.00  1.40           O  
ATOM  10146  CB  ASN A 677      -8.998 -36.352 -53.944  1.00  1.40           C  
ATOM  10147  CG  ASN A 677      -8.721 -35.878 -52.546  1.00  1.40           C  
ATOM  10148  OD1 ASN A 677      -9.324 -36.350 -51.576  1.00  1.40           O  
ATOM  10149  ND2 ASN A 677      -7.868 -34.897 -52.441  1.00  1.40           N  
ATOM  10150  H   ASN A 677      -6.459 -37.398 -54.917  1.00  1.40           H  
ATOM  10151  HA  ASN A 677      -8.884 -38.439 -53.580  1.00  1.40           H  
ATOM  10152 1HB  ASN A 677      -8.571 -35.624 -54.640  1.00  1.40           H  
ATOM  10153 2HB  ASN A 677     -10.073 -36.349 -54.100  1.00  1.40           H  
ATOM  10154 1HD2 ASN A 677      -7.681 -34.453 -51.545  1.00  1.40           H  
ATOM  10155 2HD2 ASN A 677      -7.454 -34.498 -53.270  1.00  1.40           H  
ATOM  10156  N   PRO A 678      -8.803 -39.306 -56.179  1.00  1.48           N  
ATOM  10157  CA  PRO A 678      -9.253 -39.746 -57.493  1.00  1.48           C  
ATOM  10158  C   PRO A 678     -10.762 -40.006 -57.479  1.00  1.48           C  
ATOM  10159  O   PRO A 678     -11.209 -41.147 -57.605  1.00  1.48           O  
ATOM  10160  CB  PRO A 678      -8.455 -41.039 -57.686  1.00  1.48           C  
ATOM  10161  CG  PRO A 678      -8.292 -41.586 -56.270  1.00  1.48           C  
ATOM  10162  CD  PRO A 678      -8.089 -40.342 -55.404  1.00  1.48           C  
ATOM  10163  HA  PRO A 678      -8.989 -38.988 -58.246  1.00  1.48           H  
ATOM  10164 1HB  PRO A 678      -8.999 -41.719 -58.356  1.00  1.48           H  
ATOM  10165 2HB  PRO A 678      -7.484 -40.815 -58.165  1.00  1.48           H  
ATOM  10166 1HG  PRO A 678      -9.181 -42.165 -55.977  1.00  1.48           H  
ATOM  10167 2HG  PRO A 678      -7.433 -42.275 -56.229  1.00  1.48           H  
ATOM  10168 1HD  PRO A 678      -8.536 -40.483 -54.412  1.00  1.48           H  
ATOM  10169 2HD  PRO A 678      -7.009 -40.124 -55.354  1.00  1.48           H  
ATOM  10170  N   GLN A 679     -11.534 -38.936 -57.284  1.00  1.47           N  
ATOM  10171  CA  GLN A 679     -12.984 -39.032 -57.110  1.00  1.47           C  
ATOM  10172  C   GLN A 679     -13.758 -37.840 -57.667  1.00  1.47           C  
ATOM  10173  O   GLN A 679     -13.203 -36.766 -57.899  1.00  1.47           O  
ATOM  10174  CB  GLN A 679     -13.315 -39.158 -55.625  1.00  1.47           C  
ATOM  10175  CG  GLN A 679     -12.985 -37.913 -54.831  1.00  1.47           C  
ATOM  10176  CD  GLN A 679     -13.164 -38.092 -53.343  1.00  1.47           C  
ATOM  10177  OE1 GLN A 679     -12.435 -38.876 -52.727  1.00  1.47           O  
ATOM  10178  NE2 GLN A 679     -14.130 -37.388 -52.745  1.00  1.47           N  
ATOM  10179  H   GLN A 679     -11.070 -38.033 -57.201  1.00  1.47           H  
ATOM  10180  HA  GLN A 679     -13.331 -39.924 -57.628  1.00  1.47           H  
ATOM  10181 1HB  GLN A 679     -14.381 -39.364 -55.502  1.00  1.47           H  
ATOM  10182 2HB  GLN A 679     -12.763 -39.996 -55.200  1.00  1.47           H  
ATOM  10183 1HG  GLN A 679     -11.959 -37.620 -55.031  1.00  1.47           H  
ATOM  10184 2HG  GLN A 679     -13.667 -37.131 -55.156  1.00  1.47           H  
ATOM  10185 1HE2 GLN A 679     -14.286 -37.487 -51.761  1.00  1.47           H  
ATOM  10186 2HE2 GLN A 679     -14.725 -36.776 -53.270  1.00  1.47           H  
ATOM  10187  N   LEU A 680     -15.051 -38.048 -57.880  1.00  1.38           N  
ATOM  10188  CA  LEU A 680     -15.968 -36.991 -58.291  1.00  1.38           C  
ATOM  10189  C   LEU A 680     -16.750 -36.503 -57.066  1.00  1.38           C  
ATOM  10190  O   LEU A 680     -16.922 -37.280 -56.126  1.00  1.38           O  
ATOM  10191  CB  LEU A 680     -16.906 -37.533 -59.375  1.00  1.38           C  
ATOM  10192  CG  LEU A 680     -16.198 -38.010 -60.627  1.00  1.38           C  
ATOM  10193  CD1 LEU A 680     -17.207 -38.604 -61.586  1.00  1.38           C  
ATOM  10194  CD2 LEU A 680     -15.469 -36.828 -61.251  1.00  1.38           C  
ATOM  10195  H   LEU A 680     -15.425 -38.973 -57.715  1.00  1.38           H  
ATOM  10196  HA  LEU A 680     -15.376 -36.181 -58.707  1.00  1.38           H  
ATOM  10197 1HB  LEU A 680     -17.456 -38.376 -58.967  1.00  1.38           H  
ATOM  10198 2HB  LEU A 680     -17.625 -36.782 -59.664  1.00  1.38           H  
ATOM  10199  HG  LEU A 680     -15.479 -38.786 -60.368  1.00  1.38           H  
ATOM  10200 1HD1 LEU A 680     -16.693 -38.951 -62.483  1.00  1.38           H  
ATOM  10201 2HD1 LEU A 680     -17.709 -39.444 -61.107  1.00  1.38           H  
ATOM  10202 3HD1 LEU A 680     -17.942 -37.849 -61.859  1.00  1.38           H  
ATOM  10203 1HD2 LEU A 680     -14.946 -37.155 -62.149  1.00  1.38           H  
ATOM  10204 2HD2 LEU A 680     -16.188 -36.050 -61.511  1.00  1.38           H  
ATOM  10205 3HD2 LEU A 680     -14.747 -36.429 -60.534  1.00  1.38           H  
ATOM  10206  N   PRO A 681     -17.182 -35.231 -57.009  1.00  1.25           N  
ATOM  10207  CA  PRO A 681     -18.016 -34.665 -55.954  1.00  1.25           C  
ATOM  10208  C   PRO A 681     -19.419 -35.238 -55.945  1.00  1.25           C  
ATOM  10209  O   PRO A 681     -19.996 -35.446 -57.023  1.00  1.25           O  
ATOM  10210  CB  PRO A 681     -18.046 -33.177 -56.294  1.00  1.25           C  
ATOM  10211  CG  PRO A 681     -17.783 -33.113 -57.796  1.00  1.25           C  
ATOM  10212  CD  PRO A 681     -16.888 -34.308 -58.116  1.00  1.25           C  
ATOM  10213  HA  PRO A 681     -17.522 -34.843 -54.976  1.00  1.25           H  
ATOM  10214 1HB  PRO A 681     -19.051 -32.808 -56.076  1.00  1.25           H  
ATOM  10215 2HB  PRO A 681     -17.380 -32.602 -55.670  1.00  1.25           H  
ATOM  10216 1HG  PRO A 681     -18.729 -33.126 -58.352  1.00  1.25           H  
ATOM  10217 2HG  PRO A 681     -17.289 -32.163 -58.031  1.00  1.25           H  
ATOM  10218 1HD  PRO A 681     -17.210 -34.713 -59.067  1.00  1.25           H  
ATOM  10219 2HD  PRO A 681     -15.829 -34.061 -58.143  1.00  1.25           H  
ATOM  10220  N   LYS A 682     -20.018 -35.368 -54.771  1.00  1.12           N  
ATOM  10221  CA  LYS A 682     -21.401 -35.810 -54.655  1.00  1.12           C  
ATOM  10222  C   LYS A 682     -22.242 -34.869 -53.796  1.00  1.12           C  
ATOM  10223  O   LYS A 682     -21.730 -34.157 -52.928  1.00  1.12           O  
ATOM  10224  CB  LYS A 682     -21.452 -37.220 -54.074  1.00  1.12           C  
ATOM  10225  CG  LYS A 682     -20.756 -38.274 -54.926  1.00  1.12           C  
ATOM  10226  CD  LYS A 682     -20.857 -39.638 -54.288  1.00  1.12           C  
ATOM  10227  CE  LYS A 682     -20.119 -40.681 -55.097  1.00  1.12           C  
ATOM  10228  NZ  LYS A 682     -20.208 -42.024 -54.469  1.00  1.12           N  
ATOM  10229  H   LYS A 682     -19.466 -35.235 -53.917  1.00  1.12           H  
ATOM  10230  HA  LYS A 682     -21.840 -35.828 -55.653  1.00  1.12           H  
ATOM  10231 1HB  LYS A 682     -20.994 -37.233 -53.101  1.00  1.12           H  
ATOM  10232 2HB  LYS A 682     -22.489 -37.520 -53.938  1.00  1.12           H  
ATOM  10233 1HG  LYS A 682     -21.203 -38.296 -55.921  1.00  1.12           H  
ATOM  10234 2HG  LYS A 682     -19.699 -38.017 -55.026  1.00  1.12           H  
ATOM  10235 1HD  LYS A 682     -20.422 -39.592 -53.286  1.00  1.12           H  
ATOM  10236 2HD  LYS A 682     -21.904 -39.925 -54.202  1.00  1.12           H  
ATOM  10237 1HE  LYS A 682     -20.544 -40.728 -56.100  1.00  1.12           H  
ATOM  10238 2HE  LYS A 682     -19.068 -40.396 -55.174  1.00  1.12           H  
ATOM  10239 1HZ  LYS A 682     -19.703 -42.694 -55.030  1.00  1.12           H  
ATOM  10240 2HZ  LYS A 682     -19.803 -41.983 -53.543  1.00  1.12           H  
ATOM  10241 3HZ  LYS A 682     -21.177 -42.301 -54.403  1.00  1.12           H  
ATOM  10242  N   VAL A 683     -23.546 -34.892 -54.010  1.00  1.01           N  
ATOM  10243  CA  VAL A 683     -24.433 -34.065 -53.210  1.00  1.01           C  
ATOM  10244  C   VAL A 683     -24.364 -34.471 -51.742  1.00  1.01           C  
ATOM  10245  O   VAL A 683     -24.412 -35.659 -51.422  1.00  1.01           O  
ATOM  10246  CB  VAL A 683     -25.868 -34.172 -53.733  1.00  1.01           C  
ATOM  10247  CG1 VAL A 683     -26.809 -33.421 -52.819  1.00  1.01           C  
ATOM  10248  CG2 VAL A 683     -25.908 -33.616 -55.126  1.00  1.01           C  
ATOM  10249  H   VAL A 683     -23.930 -35.483 -54.734  1.00  1.01           H  
ATOM  10250  HA  VAL A 683     -24.118 -33.032 -53.294  1.00  1.01           H  
ATOM  10251  HB  VAL A 683     -26.183 -35.214 -53.741  1.00  1.01           H  
ATOM  10252 1HG1 VAL A 683     -27.826 -33.500 -53.203  1.00  1.01           H  
ATOM  10253 2HG1 VAL A 683     -26.769 -33.847 -51.824  1.00  1.01           H  
ATOM  10254 3HG1 VAL A 683     -26.522 -32.373 -52.774  1.00  1.01           H  
ATOM  10255 1HG2 VAL A 683     -26.924 -33.669 -55.524  1.00  1.01           H  
ATOM  10256 2HG2 VAL A 683     -25.590 -32.598 -55.079  1.00  1.01           H  
ATOM  10257 3HG2 VAL A 683     -25.239 -34.176 -55.769  1.00  1.01           H  
ATOM  10258  N   GLY A 684     -24.216 -33.481 -50.857  1.00  0.95           N  
ATOM  10259  CA  GLY A 684     -24.105 -33.701 -49.422  1.00  0.95           C  
ATOM  10260  C   GLY A 684     -22.665 -33.799 -48.897  1.00  0.95           C  
ATOM  10261  O   GLY A 684     -22.456 -33.830 -47.683  1.00  0.95           O  
ATOM  10262  H   GLY A 684     -24.211 -32.513 -51.175  1.00  0.95           H  
ATOM  10263 1HA  GLY A 684     -24.610 -32.880 -48.910  1.00  0.95           H  
ATOM  10264 2HA  GLY A 684     -24.646 -34.609 -49.160  1.00  0.95           H  
ATOM  10265  N   GLU A 685     -21.670 -33.852 -49.784  1.00  0.91           N  
ATOM  10266  CA  GLU A 685     -20.288 -33.932 -49.313  1.00  0.91           C  
ATOM  10267  C   GLU A 685     -19.723 -32.590 -48.852  1.00  0.91           C  
ATOM  10268  O   GLU A 685     -20.116 -31.519 -49.337  1.00  0.91           O  
ATOM  10269  CB  GLU A 685     -19.378 -34.529 -50.386  1.00  0.91           C  
ATOM  10270  CG  GLU A 685     -19.638 -35.980 -50.691  1.00  0.91           C  
ATOM  10271  CD  GLU A 685     -18.696 -36.550 -51.717  1.00  0.91           C  
ATOM  10272  OE1 GLU A 685     -18.295 -35.823 -52.607  1.00  0.91           O  
ATOM  10273  OE2 GLU A 685     -18.390 -37.716 -51.625  1.00  0.91           O  
ATOM  10274  H   GLU A 685     -21.862 -33.854 -50.789  1.00  0.91           H  
ATOM  10275  HA  GLU A 685     -20.267 -34.607 -48.457  1.00  0.91           H  
ATOM  10276 1HB  GLU A 685     -19.538 -33.996 -51.316  1.00  0.91           H  
ATOM  10277 2HB  GLU A 685     -18.332 -34.406 -50.101  1.00  0.91           H  
ATOM  10278 1HG  GLU A 685     -19.546 -36.553 -49.771  1.00  0.91           H  
ATOM  10279 2HG  GLU A 685     -20.664 -36.076 -51.044  1.00  0.91           H  
ATOM  10280  N   ARG A 686     -18.789 -32.669 -47.893  1.00  0.89           N  
ATOM  10281  CA  ARG A 686     -18.059 -31.502 -47.399  1.00  0.89           C  
ATOM  10282  C   ARG A 686     -16.687 -31.370 -48.025  1.00  0.89           C  
ATOM  10283  O   ARG A 686     -15.973 -32.364 -48.188  1.00  0.89           O  
ATOM  10284  CB  ARG A 686     -17.871 -31.563 -45.891  1.00  0.89           C  
ATOM  10285  CG  ARG A 686     -19.127 -31.541 -45.083  1.00  0.89           C  
ATOM  10286  CD  ARG A 686     -19.716 -30.221 -45.214  1.00  0.89           C  
ATOM  10287  NE  ARG A 686     -20.903 -30.024 -44.422  1.00  0.89           N  
ATOM  10288  CZ  ARG A 686     -20.919 -29.560 -43.167  1.00  0.89           C  
ATOM  10289  NH1 ARG A 686     -19.780 -29.288 -42.554  1.00  0.89           N  
ATOM  10290  NH2 ARG A 686     -22.090 -29.364 -42.601  1.00  0.89           N  
ATOM  10291  H   ARG A 686     -18.556 -33.578 -47.522  1.00  0.89           H  
ATOM  10292  HA  ARG A 686     -18.636 -30.612 -47.641  1.00  0.89           H  
ATOM  10293 1HB  ARG A 686     -17.325 -32.466 -45.630  1.00  0.89           H  
ATOM  10294 2HB  ARG A 686     -17.264 -30.713 -45.576  1.00  0.89           H  
ATOM  10295 1HG  ARG A 686     -19.836 -32.278 -45.465  1.00  0.89           H  
ATOM  10296 2HG  ARG A 686     -18.911 -31.735 -44.032  1.00  0.89           H  
ATOM  10297 1HD  ARG A 686     -18.982 -29.475 -44.924  1.00  0.89           H  
ATOM  10298 2HD  ARG A 686     -19.977 -30.070 -46.259  1.00  0.89           H  
ATOM  10299  HE  ARG A 686     -21.816 -30.180 -44.866  1.00  0.89           H  
ATOM  10300 1HH1 ARG A 686     -18.909 -29.440 -43.037  1.00  0.89           H  
ATOM  10301 2HH1 ARG A 686     -19.757 -28.878 -41.625  1.00  0.89           H  
ATOM  10302 1HH2 ARG A 686     -22.926 -29.572 -43.170  1.00  0.89           H  
ATOM  10303 2HH2 ARG A 686     -22.160 -29.002 -41.664  1.00  0.89           H  
ATOM  10304  N   PHE A 687     -16.312 -30.129 -48.333  1.00  0.86           N  
ATOM  10305  CA  PHE A 687     -15.012 -29.842 -48.921  1.00  0.86           C  
ATOM  10306  C   PHE A 687     -14.316 -28.637 -48.316  1.00  0.86           C  
ATOM  10307  O   PHE A 687     -14.957 -27.653 -47.943  1.00  0.86           O  
ATOM  10308  CB  PHE A 687     -15.187 -29.553 -50.408  1.00  0.86           C  
ATOM  10309  CG  PHE A 687     -15.791 -30.668 -51.135  1.00  0.86           C  
ATOM  10310  CD1 PHE A 687     -17.162 -30.772 -51.205  1.00  0.86           C  
ATOM  10311  CD2 PHE A 687     -15.013 -31.629 -51.739  1.00  0.86           C  
ATOM  10312  CE1 PHE A 687     -17.734 -31.813 -51.852  1.00  0.86           C  
ATOM  10313  CE2 PHE A 687     -15.597 -32.678 -52.390  1.00  0.86           C  
ATOM  10314  CZ  PHE A 687     -16.960 -32.769 -52.448  1.00  0.86           C  
ATOM  10315  H   PHE A 687     -16.975 -29.370 -48.176  1.00  0.86           H  
ATOM  10316  HA  PHE A 687     -14.371 -30.713 -48.787  1.00  0.86           H  
ATOM  10317 1HB  PHE A 687     -15.820 -28.685 -50.529  1.00  0.86           H  
ATOM  10318 2HB  PHE A 687     -14.219 -29.324 -50.861  1.00  0.86           H  
ATOM  10319  HD1 PHE A 687     -17.789 -30.016 -50.726  1.00  0.86           H  
ATOM  10320  HD2 PHE A 687     -13.925 -31.552 -51.686  1.00  0.86           H  
ATOM  10321  HE1 PHE A 687     -18.810 -31.887 -51.885  1.00  0.86           H  
ATOM  10322  HE2 PHE A 687     -14.979 -33.440 -52.858  1.00  0.86           H  
ATOM  10323  HZ  PHE A 687     -17.430 -33.603 -52.959  1.00  0.86           H  
ATOM  10324  N   LEU A 688     -12.989 -28.679 -48.299  1.00  0.84           N  
ATOM  10325  CA  LEU A 688     -12.207 -27.487 -47.994  1.00  0.84           C  
ATOM  10326  C   LEU A 688     -11.707 -26.984 -49.342  1.00  0.84           C  
ATOM  10327  O   LEU A 688     -10.825 -27.608 -49.932  1.00  0.84           O  
ATOM  10328  CB  LEU A 688     -11.028 -27.812 -47.076  1.00  0.84           C  
ATOM  10329  CG  LEU A 688     -10.126 -26.629 -46.714  1.00  0.84           C  
ATOM  10330  CD1 LEU A 688     -10.954 -25.578 -45.964  1.00  0.84           C  
ATOM  10331  CD2 LEU A 688      -8.950 -27.141 -45.877  1.00  0.84           C  
ATOM  10332  H   LEU A 688     -12.510 -29.529 -48.564  1.00  0.84           H  
ATOM  10333  HA  LEU A 688     -12.837 -26.735 -47.532  1.00  0.84           H  
ATOM  10334 1HB  LEU A 688     -11.415 -28.228 -46.149  1.00  0.84           H  
ATOM  10335 2HB  LEU A 688     -10.414 -28.562 -47.560  1.00  0.84           H  
ATOM  10336  HG  LEU A 688      -9.743 -26.163 -47.627  1.00  0.84           H  
ATOM  10337 1HD1 LEU A 688     -10.333 -24.732 -45.712  1.00  0.84           H  
ATOM  10338 2HD1 LEU A 688     -11.772 -25.245 -46.603  1.00  0.84           H  
ATOM  10339 3HD1 LEU A 688     -11.358 -26.013 -45.056  1.00  0.84           H  
ATOM  10340 1HD2 LEU A 688      -8.294 -26.319 -45.613  1.00  0.84           H  
ATOM  10341 2HD2 LEU A 688      -9.322 -27.606 -44.967  1.00  0.84           H  
ATOM  10342 3HD2 LEU A 688      -8.384 -27.876 -46.451  1.00  0.84           H  
ATOM  10343  N   GLY A 689     -12.313 -25.917 -49.860  1.00  0.81           N  
ATOM  10344  CA  GLY A 689     -11.975 -25.479 -51.214  1.00  0.81           C  
ATOM  10345  C   GLY A 689     -11.352 -24.100 -51.272  1.00  0.81           C  
ATOM  10346  O   GLY A 689     -11.182 -23.455 -50.246  1.00  0.81           O  
ATOM  10347  H   GLY A 689     -13.010 -25.425 -49.304  1.00  0.81           H  
ATOM  10348 1HA  GLY A 689     -11.296 -26.198 -51.675  1.00  0.81           H  
ATOM  10349 2HA  GLY A 689     -12.880 -25.493 -51.815  1.00  0.81           H  
ATOM  10350  N   THR A 690     -11.100 -23.620 -52.488  1.00  0.78           N  
ATOM  10351  CA  THR A 690     -10.483 -22.294 -52.704  1.00  0.78           C  
ATOM  10352  C   THR A 690     -11.337 -21.320 -53.467  1.00  0.78           C  
ATOM  10353  O   THR A 690     -11.858 -21.650 -54.522  1.00  0.78           O  
ATOM  10354  CB  THR A 690      -9.154 -22.408 -53.475  1.00  0.78           C  
ATOM  10355  OG1 THR A 690      -8.246 -23.145 -52.721  1.00  0.78           O  
ATOM  10356  CG2 THR A 690      -8.546 -21.045 -53.768  1.00  0.78           C  
ATOM  10357  H   THR A 690     -11.309 -24.245 -53.267  1.00  0.78           H  
ATOM  10358  HA  THR A 690     -10.274 -21.855 -51.731  1.00  0.78           H  
ATOM  10359  HB  THR A 690      -9.329 -22.923 -54.413  1.00  0.78           H  
ATOM  10360  HG1 THR A 690      -8.523 -24.075 -52.624  1.00  0.78           H  
ATOM  10361 1HG2 THR A 690      -7.617 -21.170 -54.303  1.00  0.78           H  
ATOM  10362 2HG2 THR A 690      -9.218 -20.465 -54.378  1.00  0.78           H  
ATOM  10363 3HG2 THR A 690      -8.357 -20.515 -52.829  1.00  0.78           H  
ATOM  10364  N   VAL A 691     -11.452 -20.092 -52.985  1.00  0.76           N  
ATOM  10365  CA  VAL A 691     -12.238 -19.158 -53.777  1.00  0.76           C  
ATOM  10366  C   VAL A 691     -11.387 -18.645 -54.926  1.00  0.76           C  
ATOM  10367  O   VAL A 691     -10.293 -18.106 -54.733  1.00  0.76           O  
ATOM  10368  CB  VAL A 691     -12.759 -17.987 -52.946  1.00  0.76           C  
ATOM  10369  CG1 VAL A 691     -13.502 -16.989 -53.822  1.00  0.76           C  
ATOM  10370  CG2 VAL A 691     -13.672 -18.488 -51.941  1.00  0.76           C  
ATOM  10371  H   VAL A 691     -10.990 -19.828 -52.103  1.00  0.76           H  
ATOM  10372  HA  VAL A 691     -13.098 -19.681 -54.176  1.00  0.76           H  
ATOM  10373  HB  VAL A 691     -11.921 -17.493 -52.468  1.00  0.76           H  
ATOM  10374 1HG1 VAL A 691     -13.855 -16.178 -53.195  1.00  0.76           H  
ATOM  10375 2HG1 VAL A 691     -12.846 -16.605 -54.581  1.00  0.76           H  
ATOM  10376 3HG1 VAL A 691     -14.353 -17.484 -54.301  1.00  0.76           H  
ATOM  10377 1HG2 VAL A 691     -14.021 -17.663 -51.339  1.00  0.76           H  
ATOM  10378 2HG2 VAL A 691     -14.502 -18.962 -52.424  1.00  0.76           H  
ATOM  10379 3HG2 VAL A 691     -13.150 -19.204 -51.311  1.00  0.76           H  
ATOM  10380  N   VAL A 692     -11.892 -18.824 -56.131  1.00  0.75           N  
ATOM  10381  CA  VAL A 692     -11.169 -18.416 -57.321  1.00  0.75           C  
ATOM  10382  C   VAL A 692     -11.822 -17.203 -57.965  1.00  0.75           C  
ATOM  10383  O   VAL A 692     -11.178 -16.466 -58.712  1.00  0.75           O  
ATOM  10384  CB  VAL A 692     -11.072 -19.597 -58.309  1.00  0.75           C  
ATOM  10385  CG1 VAL A 692     -10.278 -20.740 -57.662  1.00  0.75           C  
ATOM  10386  CG2 VAL A 692     -12.476 -20.100 -58.681  1.00  0.75           C  
ATOM  10387  H   VAL A 692     -12.798 -19.279 -56.205  1.00  0.75           H  
ATOM  10388  HA  VAL A 692     -10.154 -18.150 -57.034  1.00  0.75           H  
ATOM  10389  HB  VAL A 692     -10.542 -19.275 -59.204  1.00  0.75           H  
ATOM  10390 1HG1 VAL A 692     -10.204 -21.567 -58.368  1.00  0.75           H  
ATOM  10391 2HG1 VAL A 692      -9.279 -20.394 -57.401  1.00  0.75           H  
ATOM  10392 3HG1 VAL A 692     -10.789 -21.082 -56.764  1.00  0.75           H  
ATOM  10393 1HG2 VAL A 692     -12.394 -20.941 -59.377  1.00  0.75           H  
ATOM  10394 2HG2 VAL A 692     -12.978 -20.433 -57.784  1.00  0.75           H  
ATOM  10395 3HG2 VAL A 692     -13.048 -19.302 -59.147  1.00  0.75           H  
ATOM  10396  N   LYS A 693     -13.091 -16.971 -57.646  1.00  0.74           N  
ATOM  10397  CA  LYS A 693     -13.775 -15.794 -58.179  1.00  0.74           C  
ATOM  10398  C   LYS A 693     -14.930 -15.328 -57.302  1.00  0.74           C  
ATOM  10399  O   LYS A 693     -15.741 -16.130 -56.837  1.00  0.74           O  
ATOM  10400  CB  LYS A 693     -14.264 -16.041 -59.611  1.00  0.74           C  
ATOM  10401  CG  LYS A 693     -14.908 -14.828 -60.272  1.00  0.74           C  
ATOM  10402  CD  LYS A 693     -15.195 -15.085 -61.743  1.00  0.74           C  
ATOM  10403  CE  LYS A 693     -15.893 -13.892 -62.382  1.00  0.74           C  
ATOM  10404  NZ  LYS A 693     -15.012 -12.673 -62.413  1.00  0.74           N  
ATOM  10405  H   LYS A 693     -13.572 -17.640 -57.041  1.00  0.74           H  
ATOM  10406  HA  LYS A 693     -13.056 -14.975 -58.220  1.00  0.74           H  
ATOM  10407 1HB  LYS A 693     -13.423 -16.342 -60.235  1.00  0.74           H  
ATOM  10408 2HB  LYS A 693     -14.978 -16.835 -59.634  1.00  0.74           H  
ATOM  10409 1HG  LYS A 693     -15.848 -14.593 -59.767  1.00  0.74           H  
ATOM  10410 2HG  LYS A 693     -14.245 -13.968 -60.183  1.00  0.74           H  
ATOM  10411 1HD  LYS A 693     -14.258 -15.276 -62.271  1.00  0.74           H  
ATOM  10412 2HD  LYS A 693     -15.835 -15.965 -61.837  1.00  0.74           H  
ATOM  10413 1HE  LYS A 693     -16.180 -14.149 -63.400  1.00  0.74           H  
ATOM  10414 2HE  LYS A 693     -16.788 -13.663 -61.810  1.00  0.74           H  
ATOM  10415 1HZ  LYS A 693     -15.497 -11.904 -62.834  1.00  0.74           H  
ATOM  10416 2HZ  LYS A 693     -14.743 -12.416 -61.479  1.00  0.74           H  
ATOM  10417 3HZ  LYS A 693     -14.151 -12.841 -62.958  1.00  0.74           H  
ATOM  10418  N   THR A 694     -15.023 -14.020 -57.080  1.00  0.74           N  
ATOM  10419  CA  THR A 694     -16.157 -13.498 -56.328  1.00  0.74           C  
ATOM  10420  C   THR A 694     -17.000 -12.585 -57.212  1.00  0.74           C  
ATOM  10421  O   THR A 694     -16.467 -11.792 -57.992  1.00  0.74           O  
ATOM  10422  CB  THR A 694     -15.673 -12.739 -55.077  1.00  0.74           C  
ATOM  10423  OG1 THR A 694     -14.782 -11.688 -55.475  1.00  0.74           O  
ATOM  10424  CG2 THR A 694     -14.965 -13.691 -54.100  1.00  0.74           C  
ATOM  10425  H   THR A 694     -14.327 -13.388 -57.454  1.00  0.74           H  
ATOM  10426  HA  THR A 694     -16.792 -14.324 -56.009  1.00  0.74           H  
ATOM  10427  HB  THR A 694     -16.525 -12.292 -54.584  1.00  0.74           H  
ATOM  10428  HG1 THR A 694     -15.269 -11.042 -55.998  1.00  0.74           H  
ATOM  10429 1HG2 THR A 694     -14.638 -13.140 -53.216  1.00  0.74           H  
ATOM  10430 2HG2 THR A 694     -15.648 -14.481 -53.800  1.00  0.74           H  
ATOM  10431 3HG2 THR A 694     -14.111 -14.136 -54.581  1.00  0.74           H  
ATOM  10432  N   THR A 695     -18.313 -12.693 -57.051  1.00  0.74           N  
ATOM  10433  CA  THR A 695     -19.307 -11.920 -57.789  1.00  0.74           C  
ATOM  10434  C   THR A 695     -20.309 -11.255 -56.852  1.00  0.74           C  
ATOM  10435  O   THR A 695     -20.042 -11.082 -55.664  1.00  0.74           O  
ATOM  10436  CB  THR A 695     -20.067 -12.811 -58.779  1.00  0.74           C  
ATOM  10437  OG1 THR A 695     -20.890 -13.728 -58.052  1.00  0.74           O  
ATOM  10438  CG2 THR A 695     -19.090 -13.594 -59.643  1.00  0.74           C  
ATOM  10439  H   THR A 695     -18.664 -13.417 -56.423  1.00  0.74           H  
ATOM  10440  HA  THR A 695     -18.795 -11.135 -58.344  1.00  0.74           H  
ATOM  10441  HB  THR A 695     -20.687 -12.193 -59.427  1.00  0.74           H  
ATOM  10442  HG1 THR A 695     -20.306 -14.333 -57.518  1.00  0.74           H  
ATOM  10443 1HG2 THR A 695     -19.649 -14.200 -60.345  1.00  0.74           H  
ATOM  10444 2HG2 THR A 695     -18.464 -12.894 -60.189  1.00  0.74           H  
ATOM  10445 3HG2 THR A 695     -18.467 -14.233 -59.019  1.00  0.74           H  
ATOM  10446  N   ASP A 696     -21.398 -10.756 -57.429  1.00  0.74           N  
ATOM  10447  CA  ASP A 696     -22.505 -10.204 -56.659  1.00  0.74           C  
ATOM  10448  C   ASP A 696     -23.579 -11.286 -56.409  1.00  0.74           C  
ATOM  10449  O   ASP A 696     -24.603 -11.014 -55.782  1.00  0.74           O  
ATOM  10450  CB  ASP A 696     -23.143  -9.035 -57.412  1.00  0.74           C  
ATOM  10451  CG  ASP A 696     -22.211  -7.834 -57.548  1.00  0.74           C  
ATOM  10452  OD1 ASP A 696     -21.319  -7.700 -56.731  1.00  0.74           O  
ATOM  10453  OD2 ASP A 696     -22.382  -7.069 -58.459  1.00  0.74           O  
ATOM  10454  H   ASP A 696     -21.515 -10.856 -58.427  1.00  0.74           H  
ATOM  10455  HA  ASP A 696     -22.136  -9.855 -55.699  1.00  0.74           H  
ATOM  10456 1HB  ASP A 696     -23.445  -9.371 -58.409  1.00  0.74           H  
ATOM  10457 2HB  ASP A 696     -24.047  -8.722 -56.889  1.00  0.74           H  
ATOM  10458  N   PHE A 697     -23.352 -12.500 -56.940  1.00  0.73           N  
ATOM  10459  CA  PHE A 697     -24.334 -13.572 -56.857  1.00  0.73           C  
ATOM  10460  C   PHE A 697     -23.840 -14.804 -56.110  1.00  0.73           C  
ATOM  10461  O   PHE A 697     -24.654 -15.599 -55.639  1.00  0.73           O  
ATOM  10462  CB  PHE A 697     -24.755 -13.958 -58.265  1.00  0.73           C  
ATOM  10463  CG  PHE A 697     -25.308 -12.784 -58.998  1.00  0.73           C  
ATOM  10464  CD1 PHE A 697     -24.661 -12.266 -60.110  1.00  0.73           C  
ATOM  10465  CD2 PHE A 697     -26.461 -12.176 -58.560  1.00  0.73           C  
ATOM  10466  CE1 PHE A 697     -25.170 -11.162 -60.768  1.00  0.73           C  
ATOM  10467  CE2 PHE A 697     -26.974 -11.080 -59.207  1.00  0.73           C  
ATOM  10468  CZ  PHE A 697     -26.330 -10.569 -60.315  1.00  0.73           C  
ATOM  10469  H   PHE A 697     -22.481 -12.705 -57.417  1.00  0.73           H  
ATOM  10470  HA  PHE A 697     -25.206 -13.197 -56.324  1.00  0.73           H  
ATOM  10471 1HB  PHE A 697     -23.897 -14.337 -58.817  1.00  0.73           H  
ATOM  10472 2HB  PHE A 697     -25.517 -14.741 -58.238  1.00  0.73           H  
ATOM  10473  HD1 PHE A 697     -23.741 -12.737 -60.463  1.00  0.73           H  
ATOM  10474  HD2 PHE A 697     -26.967 -12.576 -57.678  1.00  0.73           H  
ATOM  10475  HE1 PHE A 697     -24.659 -10.760 -61.642  1.00  0.73           H  
ATOM  10476  HE2 PHE A 697     -27.887 -10.612 -58.842  1.00  0.73           H  
ATOM  10477  HZ  PHE A 697     -26.735  -9.700 -60.828  1.00  0.73           H  
ATOM  10478  N   GLY A 698     -22.525 -14.955 -55.996  1.00  0.73           N  
ATOM  10479  CA  GLY A 698     -21.933 -16.099 -55.308  1.00  0.73           C  
ATOM  10480  C   GLY A 698     -20.410 -16.208 -55.458  1.00  0.73           C  
ATOM  10481  O   GLY A 698     -19.783 -15.467 -56.238  1.00  0.73           O  
ATOM  10482  H   GLY A 698     -21.925 -14.283 -56.442  1.00  0.73           H  
ATOM  10483 1HA  GLY A 698     -22.172 -16.026 -54.246  1.00  0.73           H  
ATOM  10484 2HA  GLY A 698     -22.402 -17.012 -55.666  1.00  0.73           H  
ATOM  10485  N   ALA A 699     -19.828 -17.126 -54.680  1.00  0.74           N  
ATOM  10486  CA  ALA A 699     -18.388 -17.371 -54.689  1.00  0.74           C  
ATOM  10487  C   ALA A 699     -18.039 -18.636 -55.445  1.00  0.74           C  
ATOM  10488  O   ALA A 699     -18.580 -19.701 -55.155  1.00  0.74           O  
ATOM  10489  CB  ALA A 699     -17.870 -17.514 -53.269  1.00  0.74           C  
ATOM  10490  H   ALA A 699     -20.437 -17.671 -54.075  1.00  0.74           H  
ATOM  10491  HA  ALA A 699     -17.902 -16.528 -55.178  1.00  0.74           H  
ATOM  10492 1HB  ALA A 699     -16.793 -17.672 -53.291  1.00  0.74           H  
ATOM  10493 2HB  ALA A 699     -18.098 -16.625 -52.725  1.00  0.74           H  
ATOM  10494 3HB  ALA A 699     -18.346 -18.359 -52.791  1.00  0.74           H  
ATOM  10495  N   PHE A 700     -17.104 -18.550 -56.378  1.00  0.76           N  
ATOM  10496  CA  PHE A 700     -16.688 -19.739 -57.101  1.00  0.76           C  
ATOM  10497  C   PHE A 700     -15.579 -20.376 -56.320  1.00  0.76           C  
ATOM  10498  O   PHE A 700     -14.550 -19.733 -56.081  1.00  0.76           O  
ATOM  10499  CB  PHE A 700     -16.251 -19.420 -58.514  1.00  0.76           C  
ATOM  10500  CG  PHE A 700     -17.391 -19.025 -59.382  1.00  0.76           C  
ATOM  10501  CD1 PHE A 700     -17.825 -17.710 -59.457  1.00  0.76           C  
ATOM  10502  CD2 PHE A 700     -18.053 -19.991 -60.121  1.00  0.76           C  
ATOM  10503  CE1 PHE A 700     -18.889 -17.377 -60.264  1.00  0.76           C  
ATOM  10504  CE2 PHE A 700     -19.119 -19.659 -60.926  1.00  0.76           C  
ATOM  10505  CZ  PHE A 700     -19.537 -18.346 -61.000  1.00  0.76           C  
ATOM  10506  H   PHE A 700     -16.667 -17.660 -56.588  1.00  0.76           H  
ATOM  10507  HA  PHE A 700     -17.522 -20.425 -57.160  1.00  0.76           H  
ATOM  10508 1HB  PHE A 700     -15.538 -18.620 -58.488  1.00  0.76           H  
ATOM  10509 2HB  PHE A 700     -15.765 -20.290 -58.956  1.00  0.76           H  
ATOM  10510  HD1 PHE A 700     -17.317 -16.939 -58.868  1.00  0.76           H  
ATOM  10511  HD2 PHE A 700     -17.721 -21.031 -60.053  1.00  0.76           H  
ATOM  10512  HE1 PHE A 700     -19.223 -16.357 -60.316  1.00  0.76           H  
ATOM  10513  HE2 PHE A 700     -19.632 -20.428 -61.496  1.00  0.76           H  
ATOM  10514  HZ  PHE A 700     -20.381 -18.076 -61.632  1.00  0.76           H  
ATOM  10515  N   VAL A 701     -15.819 -21.627 -55.915  1.00  0.80           N  
ATOM  10516  CA  VAL A 701     -14.924 -22.358 -55.032  1.00  0.80           C  
ATOM  10517  C   VAL A 701     -14.396 -23.642 -55.665  1.00  0.80           C  
ATOM  10518  O   VAL A 701     -15.178 -24.484 -56.096  1.00  0.80           O  
ATOM  10519  CB  VAL A 701     -15.688 -22.733 -53.747  1.00  0.80           C  
ATOM  10520  CG1 VAL A 701     -14.790 -23.474 -52.781  1.00  0.80           C  
ATOM  10521  CG2 VAL A 701     -16.248 -21.519 -53.138  1.00  0.80           C  
ATOM  10522  H   VAL A 701     -16.688 -22.063 -56.223  1.00  0.80           H  
ATOM  10523  HA  VAL A 701     -14.110 -21.706 -54.777  1.00  0.80           H  
ATOM  10524  HB  VAL A 701     -16.494 -23.408 -54.011  1.00  0.80           H  
ATOM  10525 1HG1 VAL A 701     -15.356 -23.753 -51.894  1.00  0.80           H  
ATOM  10526 2HG1 VAL A 701     -14.406 -24.360 -53.259  1.00  0.80           H  
ATOM  10527 3HG1 VAL A 701     -13.960 -22.829 -52.492  1.00  0.80           H  
ATOM  10528 1HG2 VAL A 701     -16.800 -21.788 -52.249  1.00  0.80           H  
ATOM  10529 2HG2 VAL A 701     -15.435 -20.871 -52.889  1.00  0.80           H  
ATOM  10530 3HG2 VAL A 701     -16.910 -21.028 -53.836  1.00  0.80           H  
ATOM  10531  N   SER A 702     -13.083 -23.826 -55.705  1.00  0.84           N  
ATOM  10532  CA  SER A 702     -12.535 -25.050 -56.281  1.00  0.84           C  
ATOM  10533  C   SER A 702     -12.601 -26.161 -55.260  1.00  0.84           C  
ATOM  10534  O   SER A 702     -12.088 -25.997 -54.154  1.00  0.84           O  
ATOM  10535  CB  SER A 702     -11.106 -24.841 -56.733  1.00  0.84           C  
ATOM  10536  OG  SER A 702     -11.048 -23.938 -57.792  1.00  0.84           O  
ATOM  10537  H   SER A 702     -12.475 -23.101 -55.341  1.00  0.84           H  
ATOM  10538  HA  SER A 702     -13.121 -25.336 -57.141  1.00  0.84           H  
ATOM  10539 1HB  SER A 702     -10.510 -24.473 -55.903  1.00  0.84           H  
ATOM  10540 2HB  SER A 702     -10.684 -25.795 -57.047  1.00  0.84           H  
ATOM  10541  HG  SER A 702     -11.606 -24.333 -58.513  1.00  0.84           H  
ATOM  10542  N   LEU A 703     -13.290 -27.259 -55.587  1.00  0.90           N  
ATOM  10543  CA  LEU A 703     -13.445 -28.378 -54.659  1.00  0.90           C  
ATOM  10544  C   LEU A 703     -12.488 -29.522 -55.023  1.00  0.90           C  
ATOM  10545  O   LEU A 703     -11.739 -30.024 -54.182  1.00  0.90           O  
ATOM  10546  CB  LEU A 703     -14.881 -28.908 -54.719  1.00  0.90           C  
ATOM  10547  CG  LEU A 703     -15.946 -28.246 -53.916  1.00  0.90           C  
ATOM  10548  CD1 LEU A 703     -16.085 -26.816 -54.291  1.00  0.90           C  
ATOM  10549  CD2 LEU A 703     -17.225 -28.979 -54.189  1.00  0.90           C  
ATOM  10550  H   LEU A 703     -13.706 -27.341 -56.517  1.00  0.90           H  
ATOM  10551  HA  LEU A 703     -13.223 -28.039 -53.648  1.00  0.90           H  
ATOM  10552 1HB  LEU A 703     -15.207 -28.945 -55.758  1.00  0.90           H  
ATOM  10553 2HB  LEU A 703     -14.852 -29.907 -54.318  1.00  0.90           H  
ATOM  10554  HG  LEU A 703     -15.697 -28.300 -52.871  1.00  0.90           H  
ATOM  10555 1HD1 LEU A 703     -16.860 -26.375 -53.698  1.00  0.90           H  
ATOM  10556 2HD1 LEU A 703     -15.160 -26.312 -54.102  1.00  0.90           H  
ATOM  10557 3HD1 LEU A 703     -16.336 -26.737 -55.350  1.00  0.90           H  
ATOM  10558 1HD2 LEU A 703     -18.017 -28.551 -53.607  1.00  0.90           H  
ATOM  10559 2HD2 LEU A 703     -17.459 -28.904 -55.248  1.00  0.90           H  
ATOM  10560 3HD2 LEU A 703     -17.105 -30.017 -53.928  1.00  0.90           H  
ATOM  10561  N   LEU A 704     -12.551 -29.947 -56.293  1.00  0.93           N  
ATOM  10562  CA  LEU A 704     -11.727 -31.048 -56.813  1.00  0.93           C  
ATOM  10563  C   LEU A 704     -11.111 -30.561 -58.132  1.00  0.93           C  
ATOM  10564  O   LEU A 704     -11.569 -29.555 -58.673  1.00  0.93           O  
ATOM  10565  CB  LEU A 704     -12.556 -32.332 -57.024  1.00  0.93           C  
ATOM  10566  CG  LEU A 704     -13.295 -32.839 -55.810  1.00  0.93           C  
ATOM  10567  CD1 LEU A 704     -14.647 -32.308 -55.886  1.00  0.93           C  
ATOM  10568  CD2 LEU A 704     -13.325 -34.333 -55.785  1.00  0.93           C  
ATOM  10569  H   LEU A 704     -13.192 -29.466 -56.924  1.00  0.93           H  
ATOM  10570  HA  LEU A 704     -10.939 -31.253 -56.096  1.00  0.93           H  
ATOM  10571 1HB  LEU A 704     -13.279 -32.168 -57.803  1.00  0.93           H  
ATOM  10572 2HB  LEU A 704     -11.918 -33.134 -57.340  1.00  0.93           H  
ATOM  10573  HG  LEU A 704     -12.813 -32.468 -54.899  1.00  0.93           H  
ATOM  10574 1HD1 LEU A 704     -15.209 -32.635 -55.039  1.00  0.93           H  
ATOM  10575 2HD1 LEU A 704     -14.626 -31.279 -55.932  1.00  0.93           H  
ATOM  10576 3HD1 LEU A 704     -15.087 -32.650 -56.760  1.00  0.93           H  
ATOM  10577 1HD2 LEU A 704     -13.880 -34.664 -54.910  1.00  0.93           H  
ATOM  10578 2HD2 LEU A 704     -13.817 -34.694 -56.682  1.00  0.93           H  
ATOM  10579 3HD2 LEU A 704     -12.309 -34.732 -55.742  1.00  0.93           H  
ATOM  10580  N   PRO A 705     -10.037 -31.151 -58.660  1.00  0.94           N  
ATOM  10581  CA  PRO A 705      -9.508 -30.763 -59.945  1.00  0.94           C  
ATOM  10582  C   PRO A 705     -10.617 -30.791 -60.976  1.00  0.94           C  
ATOM  10583  O   PRO A 705     -11.361 -31.766 -61.054  1.00  0.94           O  
ATOM  10584  CB  PRO A 705      -8.502 -31.864 -60.219  1.00  0.94           C  
ATOM  10585  CG  PRO A 705      -8.064 -32.302 -58.875  1.00  0.94           C  
ATOM  10586  CD  PRO A 705      -9.311 -32.231 -57.998  1.00  0.94           C  
ATOM  10587  HA  PRO A 705      -9.028 -29.776 -59.880  1.00  0.94           H  
ATOM  10588 1HB  PRO A 705      -8.967 -32.663 -60.813  1.00  0.94           H  
ATOM  10589 2HB  PRO A 705      -7.691 -31.476 -60.813  1.00  0.94           H  
ATOM  10590 1HG  PRO A 705      -7.668 -33.322 -58.978  1.00  0.94           H  
ATOM  10591 2HG  PRO A 705      -7.238 -31.665 -58.530  1.00  0.94           H  
ATOM  10592 1HD  PRO A 705      -9.846 -33.184 -58.054  1.00  0.94           H  
ATOM  10593 2HD  PRO A 705      -9.040 -31.960 -56.974  1.00  0.94           H  
ATOM  10594  N   GLY A 706     -10.734 -29.738 -61.772  1.00  0.92           N  
ATOM  10595  CA  GLY A 706     -11.775 -29.678 -62.797  1.00  0.92           C  
ATOM  10596  C   GLY A 706     -13.194 -29.395 -62.271  1.00  0.92           C  
ATOM  10597  O   GLY A 706     -14.130 -29.285 -63.072  1.00  0.92           O  
ATOM  10598  H   GLY A 706     -10.097 -28.960 -61.668  1.00  0.92           H  
ATOM  10599 1HA  GLY A 706     -11.507 -28.911 -63.522  1.00  0.92           H  
ATOM  10600 2HA  GLY A 706     -11.783 -30.622 -63.340  1.00  0.92           H  
ATOM  10601  N   ARG A 707     -13.374 -29.305 -60.947  1.00  0.87           N  
ATOM  10602  CA  ARG A 707     -14.704 -29.100 -60.389  1.00  0.87           C  
ATOM  10603  C   ARG A 707     -14.797 -27.981 -59.368  1.00  0.87           C  
ATOM  10604  O   ARG A 707     -14.442 -28.134 -58.185  1.00  0.87           O  
ATOM  10605  CB  ARG A 707     -15.235 -30.377 -59.757  1.00  0.87           C  
ATOM  10606  CG  ARG A 707     -15.501 -31.511 -60.739  1.00  0.87           C  
ATOM  10607  CD  ARG A 707     -16.675 -31.172 -61.609  1.00  0.87           C  
ATOM  10608  NE  ARG A 707     -17.028 -32.244 -62.521  1.00  0.87           N  
ATOM  10609  CZ  ARG A 707     -16.503 -32.426 -63.754  1.00  0.87           C  
ATOM  10610  NH1 ARG A 707     -15.583 -31.607 -64.238  1.00  0.87           N  
ATOM  10611  NH2 ARG A 707     -16.923 -33.441 -64.495  1.00  0.87           N  
ATOM  10612  H   ARG A 707     -12.586 -29.393 -60.310  1.00  0.87           H  
ATOM  10613  HA  ARG A 707     -15.372 -28.844 -61.209  1.00  0.87           H  
ATOM  10614 1HB  ARG A 707     -14.516 -30.731 -59.035  1.00  0.87           H  
ATOM  10615 2HB  ARG A 707     -16.155 -30.163 -59.223  1.00  0.87           H  
ATOM  10616 1HG  ARG A 707     -14.629 -31.681 -61.367  1.00  0.87           H  
ATOM  10617 2HG  ARG A 707     -15.727 -32.419 -60.191  1.00  0.87           H  
ATOM  10618 1HD  ARG A 707     -17.541 -30.956 -60.984  1.00  0.87           H  
ATOM  10619 2HD  ARG A 707     -16.437 -30.289 -62.202  1.00  0.87           H  
ATOM  10620  HE  ARG A 707     -17.734 -32.896 -62.215  1.00  0.87           H  
ATOM  10621 1HH1 ARG A 707     -15.229 -30.805 -63.690  1.00  0.87           H  
ATOM  10622 2HH1 ARG A 707     -15.212 -31.763 -65.161  1.00  0.87           H  
ATOM  10623 1HH2 ARG A 707     -17.628 -34.070 -64.138  1.00  0.87           H  
ATOM  10624 2HH2 ARG A 707     -16.539 -33.584 -65.417  1.00  0.87           H  
ATOM  10625  N   ASP A 708     -15.310 -26.853 -59.845  1.00  0.82           N  
ATOM  10626  CA  ASP A 708     -15.531 -25.695 -59.012  1.00  0.82           C  
ATOM  10627  C   ASP A 708     -17.018 -25.649 -58.742  1.00  0.82           C  
ATOM  10628  O   ASP A 708     -17.799 -26.068 -59.597  1.00  0.82           O  
ATOM  10629  CB  ASP A 708     -15.123 -24.399 -59.730  1.00  0.82           C  
ATOM  10630  CG  ASP A 708     -13.636 -24.311 -60.108  1.00  0.82           C  
ATOM  10631  OD1 ASP A 708     -12.840 -25.063 -59.584  1.00  0.82           O  
ATOM  10632  OD2 ASP A 708     -13.317 -23.493 -60.931  1.00  0.82           O  
ATOM  10633  H   ASP A 708     -15.558 -26.806 -60.824  1.00  0.82           H  
ATOM  10634  HA  ASP A 708     -15.011 -25.812 -58.077  1.00  0.82           H  
ATOM  10635 1HB  ASP A 708     -15.719 -24.288 -60.633  1.00  0.82           H  
ATOM  10636 2HB  ASP A 708     -15.364 -23.552 -59.078  1.00  0.82           H  
ATOM  10637  N   GLY A 709     -17.424 -25.131 -57.598  1.00  0.77           N  
ATOM  10638  CA  GLY A 709     -18.846 -24.952 -57.359  1.00  0.77           C  
ATOM  10639  C   GLY A 709     -19.138 -23.501 -57.098  1.00  0.77           C  
ATOM  10640  O   GLY A 709     -18.226 -22.678 -57.073  1.00  0.77           O  
ATOM  10641  H   GLY A 709     -16.734 -24.844 -56.912  1.00  0.77           H  
ATOM  10642 1HA  GLY A 709     -19.414 -25.271 -58.229  1.00  0.77           H  
ATOM  10643 2HA  GLY A 709     -19.166 -25.565 -56.521  1.00  0.77           H  
ATOM  10644  N   LEU A 710     -20.392 -23.185 -56.835  1.00  0.74           N  
ATOM  10645  CA  LEU A 710     -20.754 -21.806 -56.572  1.00  0.74           C  
ATOM  10646  C   LEU A 710     -21.544 -21.644 -55.288  1.00  0.74           C  
ATOM  10647  O   LEU A 710     -22.632 -22.213 -55.145  1.00  0.74           O  
ATOM  10648  CB  LEU A 710     -21.559 -21.272 -57.766  1.00  0.74           C  
ATOM  10649  CG  LEU A 710     -22.106 -19.845 -57.664  1.00  0.74           C  
ATOM  10650  CD1 LEU A 710     -20.972 -18.911 -57.547  1.00  0.74           C  
ATOM  10651  CD2 LEU A 710     -22.895 -19.521 -58.914  1.00  0.74           C  
ATOM  10652  H   LEU A 710     -21.108 -23.911 -56.879  1.00  0.74           H  
ATOM  10653  HA  LEU A 710     -19.845 -21.229 -56.485  1.00  0.74           H  
ATOM  10654 1HB  LEU A 710     -20.914 -21.300 -58.643  1.00  0.74           H  
ATOM  10655 2HB  LEU A 710     -22.401 -21.943 -57.939  1.00  0.74           H  
ATOM  10656  HG  LEU A 710     -22.741 -19.740 -56.781  1.00  0.74           H  
ATOM  10657 1HD1 LEU A 710     -21.331 -17.900 -57.501  1.00  0.74           H  
ATOM  10658 2HD1 LEU A 710     -20.426 -19.144 -56.668  1.00  0.74           H  
ATOM  10659 3HD1 LEU A 710     -20.346 -19.018 -58.391  1.00  0.74           H  
ATOM  10660 1HD2 LEU A 710     -23.272 -18.497 -58.853  1.00  0.74           H  
ATOM  10661 2HD2 LEU A 710     -22.242 -19.618 -59.780  1.00  0.74           H  
ATOM  10662 3HD2 LEU A 710     -23.734 -20.210 -59.013  1.00  0.74           H  
ATOM  10663  N   VAL A 711     -21.006 -20.860 -54.347  1.00  0.74           N  
ATOM  10664  CA  VAL A 711     -21.722 -20.649 -53.102  1.00  0.74           C  
ATOM  10665  C   VAL A 711     -22.561 -19.430 -53.307  1.00  0.74           C  
ATOM  10666  O   VAL A 711     -22.034 -18.335 -53.469  1.00  0.74           O  
ATOM  10667  CB  VAL A 711     -20.800 -20.374 -51.894  1.00  0.74           C  
ATOM  10668  CG1 VAL A 711     -21.674 -20.201 -50.680  1.00  0.74           C  
ATOM  10669  CG2 VAL A 711     -19.795 -21.462 -51.670  1.00  0.74           C  
ATOM  10670  H   VAL A 711     -20.105 -20.424 -54.512  1.00  0.74           H  
ATOM  10671  HA  VAL A 711     -22.372 -21.481 -52.896  1.00  0.74           H  
ATOM  10672  HB  VAL A 711     -20.273 -19.448 -52.064  1.00  0.74           H  
ATOM  10673 1HG1 VAL A 711     -21.074 -20.007 -49.837  1.00  0.74           H  
ATOM  10674 2HG1 VAL A 711     -22.377 -19.384 -50.834  1.00  0.74           H  
ATOM  10675 3HG1 VAL A 711     -22.219 -21.115 -50.519  1.00  0.74           H  
ATOM  10676 1HG2 VAL A 711     -19.169 -21.204 -50.817  1.00  0.74           H  
ATOM  10677 2HG2 VAL A 711     -20.296 -22.373 -51.463  1.00  0.74           H  
ATOM  10678 3HG2 VAL A 711     -19.178 -21.564 -52.560  1.00  0.74           H  
ATOM  10679  N   HIS A 712     -23.862 -19.602 -53.324  1.00  0.76           N  
ATOM  10680  CA  HIS A 712     -24.732 -18.476 -53.614  1.00  0.76           C  
ATOM  10681  C   HIS A 712     -24.518 -17.422 -52.553  1.00  0.76           C  
ATOM  10682  O   HIS A 712     -24.294 -17.746 -51.392  1.00  0.76           O  
ATOM  10683  CB  HIS A 712     -26.200 -18.908 -53.700  1.00  0.76           C  
ATOM  10684  CG  HIS A 712     -27.144 -17.836 -54.222  1.00  0.76           C  
ATOM  10685  ND1 HIS A 712     -27.654 -16.814 -53.432  1.00  0.76           N  
ATOM  10686  CD2 HIS A 712     -27.645 -17.632 -55.467  1.00  0.76           C  
ATOM  10687  CE1 HIS A 712     -28.432 -16.035 -54.181  1.00  0.76           C  
ATOM  10688  NE2 HIS A 712     -28.441 -16.513 -55.412  1.00  0.76           N  
ATOM  10689  H   HIS A 712     -24.240 -20.532 -53.160  1.00  0.76           H  
ATOM  10690  HA  HIS A 712     -24.460 -18.036 -54.573  1.00  0.76           H  
ATOM  10691 1HB  HIS A 712     -26.280 -19.779 -54.351  1.00  0.76           H  
ATOM  10692 2HB  HIS A 712     -26.540 -19.207 -52.722  1.00  0.76           H  
ATOM  10693  HD2 HIS A 712     -27.451 -18.243 -56.349  1.00  0.76           H  
ATOM  10694  HE1 HIS A 712     -28.969 -15.153 -53.837  1.00  0.76           H  
ATOM  10695  HE2 HIS A 712     -28.948 -16.122 -56.196  1.00  0.76           H  
ATOM  10696  N   ILE A 713     -24.591 -16.166 -52.929  1.00  0.82           N  
ATOM  10697  CA  ILE A 713     -24.383 -15.089 -51.978  1.00  0.82           C  
ATOM  10698  C   ILE A 713     -25.300 -15.152 -50.749  1.00  0.82           C  
ATOM  10699  O   ILE A 713     -24.870 -14.837 -49.639  1.00  0.82           O  
ATOM  10700  CB  ILE A 713     -24.529 -13.740 -52.702  1.00  0.82           C  
ATOM  10701  CG1 ILE A 713     -24.067 -12.635 -51.840  1.00  0.82           C  
ATOM  10702  CG2 ILE A 713     -25.929 -13.509 -53.200  1.00  0.82           C  
ATOM  10703  CD1 ILE A 713     -23.962 -11.357 -52.564  1.00  0.82           C  
ATOM  10704  H   ILE A 713     -24.768 -15.956 -53.905  1.00  0.82           H  
ATOM  10705  HA  ILE A 713     -23.361 -15.165 -51.636  1.00  0.82           H  
ATOM  10706  HB  ILE A 713     -23.865 -13.746 -53.553  1.00  0.82           H  
ATOM  10707 1HG1 ILE A 713     -24.767 -12.508 -51.017  1.00  0.82           H  
ATOM  10708 2HG1 ILE A 713     -23.092 -12.874 -51.439  1.00  0.82           H  
ATOM  10709 1HG2 ILE A 713     -25.964 -12.561 -53.741  1.00  0.82           H  
ATOM  10710 2HG2 ILE A 713     -26.200 -14.315 -53.870  1.00  0.82           H  
ATOM  10711 3HG2 ILE A 713     -26.625 -13.470 -52.370  1.00  0.82           H  
ATOM  10712 1HD1 ILE A 713     -23.637 -10.613 -51.882  1.00  0.82           H  
ATOM  10713 2HD1 ILE A 713     -23.255 -11.446 -53.379  1.00  0.82           H  
ATOM  10714 3HD1 ILE A 713     -24.934 -11.074 -52.965  1.00  0.82           H  
ATOM  10715  N   SER A 714     -26.517 -15.688 -50.902  1.00  0.92           N  
ATOM  10716  CA  SER A 714     -27.453 -15.792 -49.787  1.00  0.92           C  
ATOM  10717  C   SER A 714     -27.096 -16.956 -48.864  1.00  0.92           C  
ATOM  10718  O   SER A 714     -27.736 -17.158 -47.831  1.00  0.92           O  
ATOM  10719  CB  SER A 714     -28.875 -15.940 -50.294  1.00  0.92           C  
ATOM  10720  OG  SER A 714     -29.051 -17.151 -50.970  1.00  0.92           O  
ATOM  10721  H   SER A 714     -26.822 -16.005 -51.824  1.00  0.92           H  
ATOM  10722  HA  SER A 714     -27.395 -14.872 -49.208  1.00  0.92           H  
ATOM  10723 1HB  SER A 714     -29.562 -15.889 -49.452  1.00  0.92           H  
ATOM  10724 2HB  SER A 714     -29.110 -15.112 -50.960  1.00  0.92           H  
ATOM  10725  HG  SER A 714     -28.528 -17.072 -51.789  1.00  0.92           H  
ATOM  10726  N   LYS A 715     -26.114 -17.757 -49.279  1.00  1.07           N  
ATOM  10727  CA  LYS A 715     -25.660 -18.916 -48.543  1.00  1.07           C  
ATOM  10728  C   LYS A 715     -24.263 -18.702 -47.940  1.00  1.07           C  
ATOM  10729  O   LYS A 715     -23.710 -19.619 -47.317  1.00  1.07           O  
ATOM  10730  CB  LYS A 715     -25.669 -20.130 -49.456  1.00  1.07           C  
ATOM  10731  CG  LYS A 715     -27.042 -20.433 -50.070  1.00  1.07           C  
ATOM  10732  CD  LYS A 715     -28.086 -20.820 -49.024  1.00  1.07           C  
ATOM  10733  CE  LYS A 715     -29.399 -21.217 -49.696  1.00  1.07           C  
ATOM  10734  NZ  LYS A 715     -30.460 -21.561 -48.705  1.00  1.07           N  
ATOM  10735  H   LYS A 715     -25.625 -17.543 -50.140  1.00  1.07           H  
ATOM  10736  HA  LYS A 715     -26.351 -19.094 -47.720  1.00  1.07           H  
ATOM  10737 1HB  LYS A 715     -24.950 -19.993 -50.267  1.00  1.07           H  
ATOM  10738 2HB  LYS A 715     -25.366 -20.990 -48.884  1.00  1.07           H  
ATOM  10739 1HG  LYS A 715     -27.398 -19.534 -50.571  1.00  1.07           H  
ATOM  10740 2HG  LYS A 715     -26.950 -21.219 -50.816  1.00  1.07           H  
ATOM  10741 1HD  LYS A 715     -27.723 -21.649 -48.420  1.00  1.07           H  
ATOM  10742 2HD  LYS A 715     -28.270 -19.967 -48.368  1.00  1.07           H  
ATOM  10743 1HE  LYS A 715     -29.744 -20.384 -50.310  1.00  1.07           H  
ATOM  10744 2HE  LYS A 715     -29.221 -22.080 -50.337  1.00  1.07           H  
ATOM  10745 1HZ  LYS A 715     -31.309 -21.814 -49.193  1.00  1.07           H  
ATOM  10746 2HZ  LYS A 715     -30.155 -22.338 -48.138  1.00  1.07           H  
ATOM  10747 3HZ  LYS A 715     -30.636 -20.758 -48.116  1.00  1.07           H  
ATOM  10748  N   LEU A 716     -23.692 -17.488 -48.082  1.00  1.30           N  
ATOM  10749  CA  LEU A 716     -22.368 -17.191 -47.512  1.00  1.30           C  
ATOM  10750  C   LEU A 716     -22.462 -16.853 -46.032  1.00  1.30           C  
ATOM  10751  O   LEU A 716     -22.187 -15.731 -45.612  1.00  1.30           O  
ATOM  10752  CB  LEU A 716     -21.700 -16.034 -48.259  1.00  1.30           C  
ATOM  10753  CG  LEU A 716     -21.316 -16.293 -49.667  1.00  1.30           C  
ATOM  10754  CD1 LEU A 716     -20.891 -15.035 -50.307  1.00  1.30           C  
ATOM  10755  CD2 LEU A 716     -20.130 -17.224 -49.670  1.00  1.30           C  
ATOM  10756  H   LEU A 716     -24.181 -16.745 -48.586  1.00  1.30           H  
ATOM  10757  HA  LEU A 716     -21.743 -18.070 -47.628  1.00  1.30           H  
ATOM  10758 1HB  LEU A 716     -22.375 -15.175 -48.248  1.00  1.30           H  
ATOM  10759 2HB  LEU A 716     -20.806 -15.780 -47.744  1.00  1.30           H  
ATOM  10760  HG  LEU A 716     -22.160 -16.727 -50.208  1.00  1.30           H  
ATOM  10761 1HD1 LEU A 716     -20.618 -15.267 -51.320  1.00  1.30           H  
ATOM  10762 2HD1 LEU A 716     -21.711 -14.332 -50.294  1.00  1.30           H  
ATOM  10763 3HD1 LEU A 716     -20.042 -14.606 -49.778  1.00  1.30           H  
ATOM  10764 1HD2 LEU A 716     -19.821 -17.428 -50.693  1.00  1.30           H  
ATOM  10765 2HD2 LEU A 716     -19.320 -16.753 -49.134  1.00  1.30           H  
ATOM  10766 3HD2 LEU A 716     -20.390 -18.129 -49.175  1.00  1.30           H  
ATOM  10767  N   GLY A 717     -22.805 -17.863 -45.250  1.00  1.58           N  
ATOM  10768  CA  GLY A 717     -23.040 -17.727 -43.822  1.00  1.58           C  
ATOM  10769  C   GLY A 717     -24.516 -17.423 -43.629  1.00  1.58           C  
ATOM  10770  O   GLY A 717     -25.227 -17.191 -44.607  1.00  1.58           O  
ATOM  10771  H   GLY A 717     -22.981 -18.755 -45.710  1.00  1.58           H  
ATOM  10772 1HA  GLY A 717     -22.776 -18.652 -43.306  1.00  1.58           H  
ATOM  10773 2HA  GLY A 717     -22.429 -16.927 -43.405  1.00  1.58           H  
ATOM  10774  N   LYS A 718     -24.990 -17.443 -42.390  1.00  1.86           N  
ATOM  10775  CA  LYS A 718     -26.413 -17.205 -42.138  1.00  1.86           C  
ATOM  10776  C   LYS A 718     -26.663 -16.031 -41.195  1.00  1.86           C  
ATOM  10777  O   LYS A 718     -25.776 -15.589 -40.466  1.00  1.86           O  
ATOM  10778  CB  LYS A 718     -27.082 -18.489 -41.644  1.00  1.86           C  
ATOM  10779  CG  LYS A 718     -27.096 -19.597 -42.715  1.00  1.86           C  
ATOM  10780  CD  LYS A 718     -27.830 -20.845 -42.261  1.00  1.86           C  
ATOM  10781  CE  LYS A 718     -27.835 -21.904 -43.365  1.00  1.86           C  
ATOM  10782  NZ  LYS A 718     -28.525 -23.154 -42.937  1.00  1.86           N  
ATOM  10783  H   LYS A 718     -24.342 -17.635 -41.619  1.00  1.86           H  
ATOM  10784  HA  LYS A 718     -26.885 -16.946 -43.086  1.00  1.86           H  
ATOM  10785 1HB  LYS A 718     -26.552 -18.868 -40.769  1.00  1.86           H  
ATOM  10786 2HB  LYS A 718     -28.109 -18.282 -41.347  1.00  1.86           H  
ATOM  10787 1HG  LYS A 718     -27.566 -19.213 -43.625  1.00  1.86           H  
ATOM  10788 2HG  LYS A 718     -26.070 -19.877 -42.956  1.00  1.86           H  
ATOM  10789 1HD  LYS A 718     -27.337 -21.265 -41.378  1.00  1.86           H  
ATOM  10790 2HD  LYS A 718     -28.858 -20.597 -42.000  1.00  1.86           H  
ATOM  10791 1HE  LYS A 718     -28.340 -21.503 -44.242  1.00  1.86           H  
ATOM  10792 2HE  LYS A 718     -26.804 -22.148 -43.629  1.00  1.86           H  
ATOM  10793 1HZ  LYS A 718     -28.502 -23.834 -43.675  1.00  1.86           H  
ATOM  10794 2HZ  LYS A 718     -28.028 -23.528 -42.121  1.00  1.86           H  
ATOM  10795 3HZ  LYS A 718     -29.477 -22.959 -42.688  1.00  1.86           H  
ATOM  10796  N   GLY A 719     -27.865 -15.458 -41.260  1.00  2.04           N  
ATOM  10797  CA  GLY A 719     -28.247 -14.354 -40.369  1.00  2.04           C  
ATOM  10798  C   GLY A 719     -27.751 -13.005 -40.893  1.00  2.04           C  
ATOM  10799  O   GLY A 719     -28.536 -12.093 -41.157  1.00  2.04           O  
ATOM  10800  H   GLY A 719     -28.546 -15.817 -41.913  1.00  2.04           H  
ATOM  10801 1HA  GLY A 719     -29.332 -14.330 -40.267  1.00  2.04           H  
ATOM  10802 2HA  GLY A 719     -27.838 -14.533 -39.375  1.00  2.04           H  
ATOM  10803  N   LYS A 720     -26.438 -12.898 -41.040  1.00  2.04           N  
ATOM  10804  CA  LYS A 720     -25.779 -11.709 -41.566  1.00  2.04           C  
ATOM  10805  C   LYS A 720     -26.293 -11.370 -42.963  1.00  2.04           C  
ATOM  10806  O   LYS A 720     -26.364 -12.235 -43.836  1.00  2.04           O  
ATOM  10807  CB  LYS A 720     -24.262 -11.927 -41.610  1.00  2.04           C  
ATOM  10808  CG  LYS A 720     -23.445 -10.722 -42.086  1.00  2.04           C  
ATOM  10809  CD  LYS A 720     -21.935 -11.013 -42.037  1.00  2.04           C  
ATOM  10810  CE  LYS A 720     -21.117  -9.859 -42.622  1.00  2.04           C  
ATOM  10811  NZ  LYS A 720     -19.641 -10.096 -42.494  1.00  2.04           N  
ATOM  10812  H   LYS A 720     -25.889 -13.713 -40.770  1.00  2.04           H  
ATOM  10813  HA  LYS A 720     -26.001 -10.867 -40.910  1.00  2.04           H  
ATOM  10814 1HB  LYS A 720     -23.908 -12.207 -40.619  1.00  2.04           H  
ATOM  10815 2HB  LYS A 720     -24.042 -12.761 -42.281  1.00  2.04           H  
ATOM  10816 1HG  LYS A 720     -23.735 -10.457 -43.096  1.00  2.04           H  
ATOM  10817 2HG  LYS A 720     -23.658  -9.871 -41.443  1.00  2.04           H  
ATOM  10818 1HD  LYS A 720     -21.629 -11.180 -41.004  1.00  2.04           H  
ATOM  10819 2HD  LYS A 720     -21.723 -11.917 -42.612  1.00  2.04           H  
ATOM  10820 1HE  LYS A 720     -21.364  -9.755 -43.680  1.00  2.04           H  
ATOM  10821 2HE  LYS A 720     -21.374  -8.935 -42.107  1.00  2.04           H  
ATOM  10822 1HZ  LYS A 720     -19.134  -9.317 -42.900  1.00  2.04           H  
ATOM  10823 2HZ  LYS A 720     -19.398 -10.181 -41.518  1.00  2.04           H  
ATOM  10824 3HZ  LYS A 720     -19.383 -10.949 -42.973  1.00  2.04           H  
ATOM  10825  N   ARG A 721     -26.643 -10.109 -43.185  1.00  1.87           N  
ATOM  10826  CA  ARG A 721     -27.097  -9.698 -44.509  1.00  1.87           C  
ATOM  10827  C   ARG A 721     -25.882  -9.478 -45.389  1.00  1.87           C  
ATOM  10828  O   ARG A 721     -24.964  -8.755 -44.999  1.00  1.87           O  
ATOM  10829  CB  ARG A 721     -27.921  -8.421 -44.442  1.00  1.87           C  
ATOM  10830  CG  ARG A 721     -28.473  -7.945 -45.784  1.00  1.87           C  
ATOM  10831  CD  ARG A 721     -29.329  -6.732 -45.636  1.00  1.87           C  
ATOM  10832  NE  ARG A 721     -29.842  -6.268 -46.919  1.00  1.87           N  
ATOM  10833  CZ  ARG A 721     -30.607  -5.169 -47.090  1.00  1.87           C  
ATOM  10834  NH1 ARG A 721     -30.941  -4.429 -46.056  1.00  1.87           N  
ATOM  10835  NH2 ARG A 721     -31.020  -4.835 -48.301  1.00  1.87           N  
ATOM  10836  H   ARG A 721     -26.590  -9.437 -42.434  1.00  1.87           H  
ATOM  10837  HA  ARG A 721     -27.707 -10.493 -44.939  1.00  1.87           H  
ATOM  10838 1HB  ARG A 721     -28.766  -8.569 -43.770  1.00  1.87           H  
ATOM  10839 2HB  ARG A 721     -27.312  -7.616 -44.032  1.00  1.87           H  
ATOM  10840 1HG  ARG A 721     -27.643  -7.701 -46.453  1.00  1.87           H  
ATOM  10841 2HG  ARG A 721     -29.072  -8.739 -46.231  1.00  1.87           H  
ATOM  10842 1HD  ARG A 721     -30.178  -6.961 -44.992  1.00  1.87           H  
ATOM  10843 2HD  ARG A 721     -28.744  -5.928 -45.192  1.00  1.87           H  
ATOM  10844  HE  ARG A 721     -29.607  -6.809 -47.741  1.00  1.87           H  
ATOM  10845 1HH1 ARG A 721     -30.626  -4.683 -45.130  1.00  1.87           H  
ATOM  10846 2HH1 ARG A 721     -31.513  -3.607 -46.187  1.00  1.87           H  
ATOM  10847 1HH2 ARG A 721     -30.763  -5.402 -49.097  1.00  1.87           H  
ATOM  10848 2HH2 ARG A 721     -31.591  -4.013 -48.430  1.00  1.87           H  
ATOM  10849  N   ILE A 722     -25.865 -10.118 -46.557  1.00  1.61           N  
ATOM  10850  CA  ILE A 722     -24.733 -10.027 -47.476  1.00  1.61           C  
ATOM  10851  C   ILE A 722     -25.118  -9.203 -48.703  1.00  1.61           C  
ATOM  10852  O   ILE A 722     -26.176  -9.444 -49.288  1.00  1.61           O  
ATOM  10853  CB  ILE A 722     -24.293 -11.444 -47.897  1.00  1.61           C  
ATOM  10854  CG1 ILE A 722     -24.061 -12.290 -46.647  1.00  1.61           C  
ATOM  10855  CG2 ILE A 722     -23.030 -11.397 -48.717  1.00  1.61           C  
ATOM  10856  CD1 ILE A 722     -23.072 -11.680 -45.706  1.00  1.61           C  
ATOM  10857  H   ILE A 722     -26.651 -10.700 -46.804  1.00  1.61           H  
ATOM  10858  HA  ILE A 722     -23.901  -9.531 -46.977  1.00  1.61           H  
ATOM  10859  HB  ILE A 722     -25.086 -11.914 -48.482  1.00  1.61           H  
ATOM  10860 1HG1 ILE A 722     -25.003 -12.442 -46.117  1.00  1.61           H  
ATOM  10861 2HG1 ILE A 722     -23.677 -13.270 -46.956  1.00  1.61           H  
ATOM  10862 1HG2 ILE A 722     -22.738 -12.405 -48.999  1.00  1.61           H  
ATOM  10863 2HG2 ILE A 722     -23.192 -10.802 -49.604  1.00  1.61           H  
ATOM  10864 3HG2 ILE A 722     -22.253 -10.954 -48.131  1.00  1.61           H  
ATOM  10865 1HD1 ILE A 722     -22.932 -12.341 -44.851  1.00  1.61           H  
ATOM  10866 2HD1 ILE A 722     -22.155 -11.529 -46.209  1.00  1.61           H  
ATOM  10867 3HD1 ILE A 722     -23.425 -10.729 -45.370  1.00  1.61           H  
ATOM  10868  N   ALA A 723     -24.305  -8.200 -49.063  1.00  1.35           N  
ATOM  10869  CA  ALA A 723     -24.611  -7.376 -50.233  1.00  1.35           C  
ATOM  10870  C   ALA A 723     -23.815  -7.868 -51.426  1.00  1.35           C  
ATOM  10871  O   ALA A 723     -24.342  -8.003 -52.532  1.00  1.35           O  
ATOM  10872  CB  ALA A 723     -24.294  -5.918 -49.960  1.00  1.35           C  
ATOM  10873  H   ALA A 723     -23.425  -8.025 -48.565  1.00  1.35           H  
ATOM  10874  HA  ALA A 723     -25.670  -7.478 -50.463  1.00  1.35           H  
ATOM  10875 1HB  ALA A 723     -24.536  -5.324 -50.839  1.00  1.35           H  
ATOM  10876 2HB  ALA A 723     -24.880  -5.572 -49.110  1.00  1.35           H  
ATOM  10877 3HB  ALA A 723     -23.229  -5.818 -49.733  1.00  1.35           H  
ATOM  10878  N   LYS A 724     -22.543  -8.155 -51.172  1.00  1.15           N  
ATOM  10879  CA  LYS A 724     -21.607  -8.649 -52.179  1.00  1.15           C  
ATOM  10880  C   LYS A 724     -20.875  -9.868 -51.623  1.00  1.15           C  
ATOM  10881  O   LYS A 724     -20.739 -10.030 -50.418  1.00  1.15           O  
ATOM  10882  CB  LYS A 724     -20.639  -7.544 -52.603  1.00  1.15           C  
ATOM  10883  CG  LYS A 724     -21.284  -6.387 -53.391  1.00  1.15           C  
ATOM  10884  CD  LYS A 724     -20.296  -5.252 -53.645  1.00  1.15           C  
ATOM  10885  CE  LYS A 724     -19.169  -5.636 -54.627  1.00  1.15           C  
ATOM  10886  NZ  LYS A 724     -19.616  -5.671 -56.061  1.00  1.15           N  
ATOM  10887  H   LYS A 724     -22.194  -7.986 -50.222  1.00  1.15           H  
ATOM  10888  HA  LYS A 724     -22.165  -8.964 -53.062  1.00  1.15           H  
ATOM  10889 1HB  LYS A 724     -20.185  -7.107 -51.709  1.00  1.15           H  
ATOM  10890 2HB  LYS A 724     -19.841  -7.965 -53.213  1.00  1.15           H  
ATOM  10891 1HG  LYS A 724     -21.648  -6.768 -54.352  1.00  1.15           H  
ATOM  10892 2HG  LYS A 724     -22.126  -5.990 -52.835  1.00  1.15           H  
ATOM  10893 1HD  LYS A 724     -20.829  -4.391 -54.046  1.00  1.15           H  
ATOM  10894 2HD  LYS A 724     -19.836  -4.964 -52.698  1.00  1.15           H  
ATOM  10895 1HE  LYS A 724     -18.370  -4.903 -54.526  1.00  1.15           H  
ATOM  10896 2HE  LYS A 724     -18.779  -6.618 -54.355  1.00  1.15           H  
ATOM  10897 1HZ  LYS A 724     -18.839  -5.919 -56.644  1.00  1.15           H  
ATOM  10898 2HZ  LYS A 724     -20.348  -6.371 -56.205  1.00  1.15           H  
ATOM  10899 3HZ  LYS A 724     -19.969  -4.776 -56.338  1.00  1.15           H  
ATOM  10900  N   VAL A 725     -20.347 -10.719 -52.483  1.00  1.02           N  
ATOM  10901  CA  VAL A 725     -19.626 -11.902 -52.020  1.00  1.02           C  
ATOM  10902  C   VAL A 725     -18.416 -11.571 -51.157  1.00  1.02           C  
ATOM  10903  O   VAL A 725     -18.137 -12.274 -50.173  1.00  1.02           O  
ATOM  10904  CB  VAL A 725     -19.265 -12.716 -53.230  1.00  1.02           C  
ATOM  10905  CG1 VAL A 725     -18.354 -13.816 -52.912  1.00  1.02           C  
ATOM  10906  CG2 VAL A 725     -20.553 -13.224 -53.794  1.00  1.02           C  
ATOM  10907  H   VAL A 725     -20.448 -10.592 -53.494  1.00  1.02           H  
ATOM  10908  HA  VAL A 725     -20.316 -12.492 -51.420  1.00  1.02           H  
ATOM  10909  HB  VAL A 725     -18.766 -12.080 -53.940  1.00  1.02           H  
ATOM  10910 1HG1 VAL A 725     -18.133 -14.366 -53.820  1.00  1.02           H  
ATOM  10911 2HG1 VAL A 725     -17.440 -13.404 -52.497  1.00  1.02           H  
ATOM  10912 3HG1 VAL A 725     -18.800 -14.466 -52.203  1.00  1.02           H  
ATOM  10913 1HG2 VAL A 725     -20.334 -13.738 -54.668  1.00  1.02           H  
ATOM  10914 2HG2 VAL A 725     -21.051 -13.870 -53.089  1.00  1.02           H  
ATOM  10915 3HG2 VAL A 725     -21.207 -12.397 -54.029  1.00  1.02           H  
ATOM  10916  N   GLU A 726     -17.735 -10.482 -51.517  1.00  0.94           N  
ATOM  10917  CA  GLU A 726     -16.544  -9.961 -50.844  1.00  0.94           C  
ATOM  10918  C   GLU A 726     -16.799  -9.644 -49.364  1.00  0.94           C  
ATOM  10919  O   GLU A 726     -15.856  -9.532 -48.578  1.00  0.94           O  
ATOM  10920  CB  GLU A 726     -16.069  -8.686 -51.546  1.00  0.94           C  
ATOM  10921  CG  GLU A 726     -17.010  -7.504 -51.354  1.00  0.94           C  
ATOM  10922  CD  GLU A 726     -16.645  -6.285 -52.140  1.00  0.94           C  
ATOM  10923  OE1 GLU A 726     -15.669  -6.319 -52.847  1.00  0.94           O  
ATOM  10924  OE2 GLU A 726     -17.339  -5.291 -52.023  1.00  0.94           O  
ATOM  10925  H   GLU A 726     -18.067  -9.989 -52.332  1.00  0.94           H  
ATOM  10926  HA  GLU A 726     -15.759 -10.706 -50.913  1.00  0.94           H  
ATOM  10927 1HB  GLU A 726     -15.088  -8.404 -51.163  1.00  0.94           H  
ATOM  10928 2HB  GLU A 726     -15.967  -8.873 -52.615  1.00  0.94           H  
ATOM  10929 1HG  GLU A 726     -17.996  -7.824 -51.631  1.00  0.94           H  
ATOM  10930 2HG  GLU A 726     -17.035  -7.239 -50.298  1.00  0.94           H  
ATOM  10931  N   ASP A 727     -18.076  -9.478 -48.983  1.00  0.88           N  
ATOM  10932  CA  ASP A 727     -18.470  -9.188 -47.614  1.00  0.88           C  
ATOM  10933  C   ASP A 727     -18.146 -10.371 -46.696  1.00  0.88           C  
ATOM  10934  O   ASP A 727     -18.098 -10.217 -45.469  1.00  0.88           O  
ATOM  10935  CB  ASP A 727     -19.982  -8.919 -47.549  1.00  0.88           C  
ATOM  10936  CG  ASP A 727     -20.433  -7.586 -48.198  1.00  0.88           C  
ATOM  10937  OD1 ASP A 727     -19.600  -6.745 -48.423  1.00  0.88           O  
ATOM  10938  OD2 ASP A 727     -21.625  -7.442 -48.513  1.00  0.88           O  
ATOM  10939  H   ASP A 727     -18.824  -9.599 -49.661  1.00  0.88           H  
ATOM  10940  HA  ASP A 727     -17.922  -8.311 -47.268  1.00  0.88           H  
ATOM  10941 1HB  ASP A 727     -20.474  -9.722 -48.042  1.00  0.88           H  
ATOM  10942 2HB  ASP A 727     -20.310  -8.933 -46.512  1.00  0.88           H  
ATOM  10943  N   VAL A 728     -17.999 -11.571 -47.285  1.00  0.84           N  
ATOM  10944  CA  VAL A 728     -17.740 -12.772 -46.509  1.00  0.84           C  
ATOM  10945  C   VAL A 728     -16.436 -13.459 -46.913  1.00  0.84           C  
ATOM  10946  O   VAL A 728     -15.675 -13.899 -46.050  1.00  0.84           O  
ATOM  10947  CB  VAL A 728     -18.867 -13.787 -46.696  1.00  0.84           C  
ATOM  10948  CG1 VAL A 728     -18.600 -15.032 -45.842  1.00  0.84           C  
ATOM  10949  CG2 VAL A 728     -20.122 -13.158 -46.392  1.00  0.84           C  
ATOM  10950  H   VAL A 728     -18.045 -11.646 -48.300  1.00  0.84           H  
ATOM  10951  HA  VAL A 728     -17.677 -12.502 -45.457  1.00  0.84           H  
ATOM  10952  HB  VAL A 728     -18.878 -14.108 -47.733  1.00  0.84           H  
ATOM  10953 1HG1 VAL A 728     -19.385 -15.761 -45.991  1.00  0.84           H  
ATOM  10954 2HG1 VAL A 728     -17.654 -15.471 -46.093  1.00  0.84           H  
ATOM  10955 3HG1 VAL A 728     -18.581 -14.742 -44.794  1.00  0.84           H  
ATOM  10956 1HG2 VAL A 728     -20.934 -13.842 -46.541  1.00  0.84           H  
ATOM  10957 2HG2 VAL A 728     -20.121 -12.822 -45.358  1.00  0.84           H  
ATOM  10958 3HG2 VAL A 728     -20.245 -12.312 -47.058  1.00  0.84           H  
ATOM  10959  N   VAL A 729     -16.228 -13.638 -48.232  1.00  0.80           N  
ATOM  10960  CA  VAL A 729     -15.094 -14.448 -48.704  1.00  0.80           C  
ATOM  10961  C   VAL A 729     -14.234 -13.675 -49.709  1.00  0.80           C  
ATOM  10962  O   VAL A 729     -14.690 -12.704 -50.305  1.00  0.80           O  
ATOM  10963  CB  VAL A 729     -15.621 -15.717 -49.387  1.00  0.80           C  
ATOM  10964  CG1 VAL A 729     -16.507 -16.474 -48.448  1.00  0.80           C  
ATOM  10965  CG2 VAL A 729     -16.342 -15.382 -50.606  1.00  0.80           C  
ATOM  10966  H   VAL A 729     -16.867 -13.217 -48.904  1.00  0.80           H  
ATOM  10967  HA  VAL A 729     -14.469 -14.729 -47.855  1.00  0.80           H  
ATOM  10968  HB  VAL A 729     -14.768 -16.355 -49.616  1.00  0.80           H  
ATOM  10969 1HG1 VAL A 729     -16.860 -17.378 -48.905  1.00  0.80           H  
ATOM  10970 2HG1 VAL A 729     -15.971 -16.707 -47.536  1.00  0.80           H  
ATOM  10971 3HG1 VAL A 729     -17.342 -15.860 -48.228  1.00  0.80           H  
ATOM  10972 1HG2 VAL A 729     -16.674 -16.294 -51.052  1.00  0.80           H  
ATOM  10973 2HG2 VAL A 729     -17.196 -14.753 -50.354  1.00  0.80           H  
ATOM  10974 3HG2 VAL A 729     -15.677 -14.853 -51.286  1.00  0.80           H  
ATOM  10975  N   LYS A 730     -12.997 -14.118 -49.910  1.00  0.76           N  
ATOM  10976  CA  LYS A 730     -12.072 -13.432 -50.815  1.00  0.76           C  
ATOM  10977  C   LYS A 730     -11.329 -14.379 -51.754  1.00  0.76           C  
ATOM  10978  O   LYS A 730     -10.997 -15.497 -51.386  1.00  0.76           O  
ATOM  10979  CB  LYS A 730     -11.065 -12.633 -49.974  1.00  0.76           C  
ATOM  10980  CG  LYS A 730     -11.685 -11.466 -49.144  1.00  0.76           C  
ATOM  10981  CD  LYS A 730     -10.655 -10.792 -48.243  1.00  0.76           C  
ATOM  10982  CE  LYS A 730     -11.184  -9.525 -47.588  1.00  0.76           C  
ATOM  10983  NZ  LYS A 730     -12.133  -9.842 -46.498  1.00  0.76           N  
ATOM  10984  H   LYS A 730     -12.687 -14.953 -49.408  1.00  0.76           H  
ATOM  10985  HA  LYS A 730     -12.645 -12.740 -51.434  1.00  0.76           H  
ATOM  10986 1HB  LYS A 730     -10.559 -13.313 -49.278  1.00  0.76           H  
ATOM  10987 2HB  LYS A 730     -10.300 -12.222 -50.627  1.00  0.76           H  
ATOM  10988 1HG  LYS A 730     -12.119 -10.726 -49.818  1.00  0.76           H  
ATOM  10989 2HG  LYS A 730     -12.476 -11.846 -48.503  1.00  0.76           H  
ATOM  10990 1HD  LYS A 730     -10.476 -11.470 -47.429  1.00  0.76           H  
ATOM  10991 2HD  LYS A 730      -9.717 -10.616 -48.740  1.00  0.76           H  
ATOM  10992 1HE  LYS A 730     -10.345  -8.956 -47.179  1.00  0.76           H  
ATOM  10993 2HE  LYS A 730     -11.690  -8.916 -48.337  1.00  0.76           H  
ATOM  10994 1HZ  LYS A 730     -12.466  -8.997 -46.071  1.00  0.76           H  
ATOM  10995 2HZ  LYS A 730     -12.912 -10.373 -46.855  1.00  0.76           H  
ATOM  10996 3HZ  LYS A 730     -11.622 -10.411 -45.802  1.00  0.76           H  
ATOM  10997  N   VAL A 731     -11.009 -13.922 -52.957  1.00  0.74           N  
ATOM  10998  CA  VAL A 731     -10.266 -14.798 -53.852  1.00  0.74           C  
ATOM  10999  C   VAL A 731      -8.909 -15.137 -53.251  1.00  0.74           C  
ATOM  11000  O   VAL A 731      -8.166 -14.251 -52.829  1.00  0.74           O  
ATOM  11001  CB  VAL A 731     -10.095 -14.156 -55.240  1.00  0.74           C  
ATOM  11002  CG1 VAL A 731      -9.207 -15.021 -56.109  1.00  0.74           C  
ATOM  11003  CG2 VAL A 731     -11.452 -13.991 -55.880  1.00  0.74           C  
ATOM  11004  H   VAL A 731     -11.283 -12.995 -53.251  1.00  0.74           H  
ATOM  11005  HA  VAL A 731     -10.820 -15.724 -53.973  1.00  0.74           H  
ATOM  11006  HB  VAL A 731      -9.613 -13.185 -55.139  1.00  0.74           H  
ATOM  11007 1HG1 VAL A 731      -9.095 -14.564 -57.089  1.00  0.74           H  
ATOM  11008 2HG1 VAL A 731      -8.229 -15.128 -55.647  1.00  0.74           H  
ATOM  11009 3HG1 VAL A 731      -9.659 -15.997 -56.219  1.00  0.74           H  
ATOM  11010 1HG2 VAL A 731     -11.340 -13.540 -56.863  1.00  0.74           H  
ATOM  11011 2HG2 VAL A 731     -11.915 -14.961 -55.977  1.00  0.74           H  
ATOM  11012 3HG2 VAL A 731     -12.068 -13.351 -55.256  1.00  0.74           H  
ATOM  11013  N   GLY A 732      -8.596 -16.431 -53.225  1.00  0.73           N  
ATOM  11014  CA  GLY A 732      -7.373 -16.962 -52.646  1.00  0.73           C  
ATOM  11015  C   GLY A 732      -7.562 -17.528 -51.229  1.00  0.73           C  
ATOM  11016  O   GLY A 732      -6.678 -18.230 -50.734  1.00  0.73           O  
ATOM  11017  H   GLY A 732      -9.263 -17.089 -53.618  1.00  0.73           H  
ATOM  11018 1HA  GLY A 732      -6.988 -17.748 -53.297  1.00  0.73           H  
ATOM  11019 2HA  GLY A 732      -6.620 -16.176 -52.622  1.00  0.73           H  
ATOM  11020  N   ASP A 733      -8.711 -17.274 -50.594  1.00  0.73           N  
ATOM  11021  CA  ASP A 733      -8.938 -17.808 -49.250  1.00  0.73           C  
ATOM  11022  C   ASP A 733      -9.416 -19.237 -49.374  1.00  0.73           C  
ATOM  11023  O   ASP A 733      -9.583 -19.727 -50.495  1.00  0.73           O  
ATOM  11024  CB  ASP A 733     -10.029 -17.032 -48.501  1.00  0.73           C  
ATOM  11025  CG  ASP A 733     -11.446 -17.259 -49.024  1.00  0.73           C  
ATOM  11026  OD1 ASP A 733     -11.666 -18.198 -49.748  1.00  0.73           O  
ATOM  11027  OD2 ASP A 733     -12.315 -16.488 -48.641  1.00  0.73           O  
ATOM  11028  H   ASP A 733      -9.422 -16.681 -51.023  1.00  0.73           H  
ATOM  11029  HA  ASP A 733      -8.006 -17.782 -48.682  1.00  0.73           H  
ATOM  11030 1HB  ASP A 733      -9.984 -17.247 -47.435  1.00  0.73           H  
ATOM  11031 2HB  ASP A 733      -9.833 -15.974 -48.639  1.00  0.73           H  
ATOM  11032  N   LYS A 734      -9.728 -19.885 -48.243  1.00  0.74           N  
ATOM  11033  CA  LYS A 734     -10.244 -21.238 -48.342  1.00  0.74           C  
ATOM  11034  C   LYS A 734     -11.502 -21.369 -47.498  1.00  0.74           C  
ATOM  11035  O   LYS A 734     -11.613 -20.778 -46.419  1.00  0.74           O  
ATOM  11036  CB  LYS A 734      -9.192 -22.265 -47.897  1.00  0.74           C  
ATOM  11037  CG  LYS A 734      -8.786 -22.174 -46.419  1.00  0.74           C  
ATOM  11038  CD  LYS A 734      -7.677 -23.173 -46.082  1.00  0.74           C  
ATOM  11039  CE  LYS A 734      -7.409 -23.254 -44.583  1.00  0.74           C  
ATOM  11040  NZ  LYS A 734      -6.800 -22.000 -44.056  1.00  0.74           N  
ATOM  11041  H   LYS A 734      -9.587 -19.447 -47.344  1.00  0.74           H  
ATOM  11042  HA  LYS A 734     -10.520 -21.418 -49.372  1.00  0.74           H  
ATOM  11043 1HB  LYS A 734      -9.572 -23.275 -48.084  1.00  0.74           H  
ATOM  11044 2HB  LYS A 734      -8.295 -22.144 -48.508  1.00  0.74           H  
ATOM  11045 1HG  LYS A 734      -8.431 -21.166 -46.202  1.00  0.74           H  
ATOM  11046 2HG  LYS A 734      -9.653 -22.378 -45.796  1.00  0.74           H  
ATOM  11047 1HD  LYS A 734      -7.932 -24.156 -46.472  1.00  0.74           H  
ATOM  11048 2HD  LYS A 734      -6.758 -22.840 -46.552  1.00  0.74           H  
ATOM  11049 1HE  LYS A 734      -8.348 -23.438 -44.065  1.00  0.74           H  
ATOM  11050 2HE  LYS A 734      -6.732 -24.084 -44.389  1.00  0.74           H  
ATOM  11051 1HZ  LYS A 734      -6.622 -22.068 -43.063  1.00  0.74           H  
ATOM  11052 2HZ  LYS A 734      -5.916 -21.815 -44.520  1.00  0.74           H  
ATOM  11053 3HZ  LYS A 734      -7.405 -21.205 -44.212  1.00  0.74           H  
ATOM  11054  N   LEU A 735     -12.480 -22.086 -48.052  1.00  0.74           N  
ATOM  11055  CA  LEU A 735     -13.810 -22.195 -47.457  1.00  0.74           C  
ATOM  11056  C   LEU A 735     -14.232 -23.613 -47.134  1.00  0.74           C  
ATOM  11057  O   LEU A 735     -13.960 -24.543 -47.895  1.00  0.74           O  
ATOM  11058  CB  LEU A 735     -14.875 -21.635 -48.394  1.00  0.74           C  
ATOM  11059  CG  LEU A 735     -14.707 -20.225 -48.802  1.00  0.74           C  
ATOM  11060  CD1 LEU A 735     -15.826 -19.883 -49.777  1.00  0.74           C  
ATOM  11061  CD2 LEU A 735     -14.685 -19.334 -47.597  1.00  0.74           C  
ATOM  11062  H   LEU A 735     -12.257 -22.562 -48.923  1.00  0.74           H  
ATOM  11063  HA  LEU A 735     -13.817 -21.620 -46.534  1.00  0.74           H  
ATOM  11064 1HB  LEU A 735     -14.873 -22.232 -49.306  1.00  0.74           H  
ATOM  11065 2HB  LEU A 735     -15.839 -21.739 -47.924  1.00  0.74           H  
ATOM  11066  HG  LEU A 735     -13.756 -20.116 -49.317  1.00  0.74           H  
ATOM  11067 1HD1 LEU A 735     -15.717 -18.872 -50.121  1.00  0.74           H  
ATOM  11068 2HD1 LEU A 735     -15.762 -20.549 -50.604  1.00  0.74           H  
ATOM  11069 3HD1 LEU A 735     -16.786 -19.995 -49.299  1.00  0.74           H  
ATOM  11070 1HD2 LEU A 735     -14.517 -18.322 -47.929  1.00  0.74           H  
ATOM  11071 2HD2 LEU A 735     -15.622 -19.402 -47.057  1.00  0.74           H  
ATOM  11072 3HD2 LEU A 735     -13.870 -19.622 -46.943  1.00  0.74           H  
ATOM  11073  N   ARG A 736     -14.991 -23.764 -46.054  1.00  0.74           N  
ATOM  11074  CA  ARG A 736     -15.620 -25.044 -45.752  1.00  0.74           C  
ATOM  11075  C   ARG A 736     -17.012 -25.004 -46.353  1.00  0.74           C  
ATOM  11076  O   ARG A 736     -17.868 -24.247 -45.879  1.00  0.74           O  
ATOM  11077  CB  ARG A 736     -15.693 -25.308 -44.259  1.00  0.74           C  
ATOM  11078  CG  ARG A 736     -14.340 -25.447 -43.570  1.00  0.74           C  
ATOM  11079  CD  ARG A 736     -14.483 -25.736 -42.113  1.00  0.74           C  
ATOM  11080  NE  ARG A 736     -13.187 -25.887 -41.457  1.00  0.74           N  
ATOM  11081  CZ  ARG A 736     -13.014 -26.212 -40.158  1.00  0.74           C  
ATOM  11082  NH1 ARG A 736     -14.056 -26.416 -39.387  1.00  0.74           N  
ATOM  11083  NH2 ARG A 736     -11.795 -26.328 -39.659  1.00  0.74           N  
ATOM  11084  H   ARG A 736     -15.151 -22.973 -45.449  1.00  0.74           H  
ATOM  11085  HA  ARG A 736     -15.054 -25.847 -46.223  1.00  0.74           H  
ATOM  11086 1HB  ARG A 736     -16.243 -24.519 -43.777  1.00  0.74           H  
ATOM  11087 2HB  ARG A 736     -16.245 -26.234 -44.086  1.00  0.74           H  
ATOM  11088 1HG  ARG A 736     -13.783 -26.264 -44.033  1.00  0.74           H  
ATOM  11089 2HG  ARG A 736     -13.780 -24.518 -43.683  1.00  0.74           H  
ATOM  11090 1HD  ARG A 736     -15.017 -24.918 -41.629  1.00  0.74           H  
ATOM  11091 2HD  ARG A 736     -15.043 -26.661 -41.978  1.00  0.74           H  
ATOM  11092  HE  ARG A 736     -12.358 -25.739 -42.017  1.00  0.74           H  
ATOM  11093 1HH1 ARG A 736     -14.987 -26.328 -39.766  1.00  0.74           H  
ATOM  11094 2HH1 ARG A 736     -13.925 -26.660 -38.416  1.00  0.74           H  
ATOM  11095 1HH2 ARG A 736     -10.990 -26.173 -40.250  1.00  0.74           H  
ATOM  11096 2HH2 ARG A 736     -11.669 -26.573 -38.688  1.00  0.74           H  
ATOM  11097  N   VAL A 737     -17.222 -25.797 -47.398  1.00  0.74           N  
ATOM  11098  CA  VAL A 737     -18.479 -25.764 -48.136  1.00  0.74           C  
ATOM  11099  C   VAL A 737     -19.140 -27.131 -48.209  1.00  0.74           C  
ATOM  11100  O   VAL A 737     -18.506 -28.176 -48.022  1.00  0.74           O  
ATOM  11101  CB  VAL A 737     -18.265 -25.232 -49.583  1.00  0.74           C  
ATOM  11102  CG1 VAL A 737     -17.713 -23.806 -49.562  1.00  0.74           C  
ATOM  11103  CG2 VAL A 737     -17.310 -26.157 -50.338  1.00  0.74           C  
ATOM  11104  H   VAL A 737     -16.466 -26.416 -47.700  1.00  0.74           H  
ATOM  11105  HA  VAL A 737     -19.163 -25.084 -47.629  1.00  0.74           H  
ATOM  11106  HB  VAL A 737     -19.229 -25.202 -50.091  1.00  0.74           H  
ATOM  11107 1HG1 VAL A 737     -17.589 -23.450 -50.580  1.00  0.74           H  
ATOM  11108 2HG1 VAL A 737     -18.407 -23.156 -49.031  1.00  0.74           H  
ATOM  11109 3HG1 VAL A 737     -16.753 -23.806 -49.060  1.00  0.74           H  
ATOM  11110 1HG2 VAL A 737     -17.170 -25.795 -51.352  1.00  0.74           H  
ATOM  11111 2HG2 VAL A 737     -16.344 -26.180 -49.824  1.00  0.74           H  
ATOM  11112 3HG2 VAL A 737     -17.734 -27.161 -50.366  1.00  0.74           H  
ATOM  11113  N   GLU A 738     -20.423 -27.110 -48.520  1.00  0.74           N  
ATOM  11114  CA  GLU A 738     -21.229 -28.316 -48.665  1.00  0.74           C  
ATOM  11115  C   GLU A 738     -21.994 -28.290 -49.963  1.00  0.74           C  
ATOM  11116  O   GLU A 738     -22.532 -27.250 -50.354  1.00  0.74           O  
ATOM  11117  CB  GLU A 738     -22.210 -28.441 -47.496  1.00  0.74           C  
ATOM  11118  CG  GLU A 738     -23.147 -29.663 -47.502  1.00  0.74           C  
ATOM  11119  CD  GLU A 738     -24.081 -29.706 -46.278  1.00  0.74           C  
ATOM  11120  OE1 GLU A 738     -23.586 -29.894 -45.184  1.00  0.74           O  
ATOM  11121  OE2 GLU A 738     -25.270 -29.539 -46.445  1.00  0.74           O  
ATOM  11122  H   GLU A 738     -20.868 -26.198 -48.626  1.00  0.74           H  
ATOM  11123  HA  GLU A 738     -20.570 -29.181 -48.675  1.00  0.74           H  
ATOM  11124 1HB  GLU A 738     -21.647 -28.464 -46.588  1.00  0.74           H  
ATOM  11125 2HB  GLU A 738     -22.827 -27.571 -47.461  1.00  0.74           H  
ATOM  11126 1HG  GLU A 738     -23.761 -29.639 -48.403  1.00  0.74           H  
ATOM  11127 2HG  GLU A 738     -22.542 -30.573 -47.534  1.00  0.74           H  
ATOM  11128  N   ILE A 739     -22.051 -29.427 -50.651  1.00  0.75           N  
ATOM  11129  CA  ILE A 739     -22.839 -29.422 -51.875  1.00  0.75           C  
ATOM  11130  C   ILE A 739     -24.318 -29.629 -51.603  1.00  0.75           C  
ATOM  11131  O   ILE A 739     -24.762 -30.704 -51.198  1.00  0.75           O  
ATOM  11132  CB  ILE A 739     -22.365 -30.482 -52.870  1.00  0.75           C  
ATOM  11133  CG1 ILE A 739     -20.936 -30.213 -53.268  1.00  0.75           C  
ATOM  11134  CG2 ILE A 739     -23.273 -30.485 -54.066  1.00  0.75           C  
ATOM  11135  CD1 ILE A 739     -20.342 -31.290 -54.127  1.00  0.75           C  
ATOM  11136  H   ILE A 739     -21.557 -30.260 -50.312  1.00  0.75           H  
ATOM  11137  HA  ILE A 739     -22.741 -28.456 -52.351  1.00  0.75           H  
ATOM  11138  HB  ILE A 739     -22.382 -31.465 -52.399  1.00  0.75           H  
ATOM  11139 1HG1 ILE A 739     -20.897 -29.298 -53.789  1.00  0.75           H  
ATOM  11140 2HG1 ILE A 739     -20.333 -30.116 -52.362  1.00  0.75           H  
ATOM  11141 1HG2 ILE A 739     -22.932 -31.235 -54.760  1.00  0.75           H  
ATOM  11142 2HG2 ILE A 739     -24.284 -30.709 -53.754  1.00  0.75           H  
ATOM  11143 3HG2 ILE A 739     -23.260 -29.506 -54.539  1.00  0.75           H  
ATOM  11144 1HD1 ILE A 739     -19.320 -31.032 -54.375  1.00  0.75           H  
ATOM  11145 2HD1 ILE A 739     -20.355 -32.236 -53.595  1.00  0.75           H  
ATOM  11146 3HD1 ILE A 739     -20.923 -31.381 -55.039  1.00  0.75           H  
ATOM  11147  N   ALA A 740     -25.094 -28.575 -51.833  1.00  0.78           N  
ATOM  11148  CA  ALA A 740     -26.530 -28.615 -51.601  1.00  0.78           C  
ATOM  11149  C   ALA A 740     -27.192 -29.479 -52.661  1.00  0.78           C  
ATOM  11150  O   ALA A 740     -28.141 -30.216 -52.388  1.00  0.78           O  
ATOM  11151  CB  ALA A 740     -27.107 -27.217 -51.628  1.00  0.78           C  
ATOM  11152  H   ALA A 740     -24.668 -27.727 -52.204  1.00  0.78           H  
ATOM  11153  HA  ALA A 740     -26.714 -29.069 -50.627  1.00  0.78           H  
ATOM  11154 1HB  ALA A 740     -28.178 -27.262 -51.445  1.00  0.78           H  
ATOM  11155 2HB  ALA A 740     -26.633 -26.635 -50.861  1.00  0.78           H  
ATOM  11156 3HB  ALA A 740     -26.920 -26.765 -52.601  1.00  0.78           H  
ATOM  11157  N   ASP A 741     -26.673 -29.356 -53.882  1.00  0.82           N  
ATOM  11158  CA  ASP A 741     -27.175 -30.111 -55.030  1.00  0.82           C  
ATOM  11159  C   ASP A 741     -26.219 -30.033 -56.226  1.00  0.82           C  
ATOM  11160  O   ASP A 741     -25.311 -29.201 -56.256  1.00  0.82           O  
ATOM  11161  CB  ASP A 741     -28.572 -29.616 -55.444  1.00  0.82           C  
ATOM  11162  CG  ASP A 741     -29.405 -30.674 -56.223  1.00  0.82           C  
ATOM  11163  OD1 ASP A 741     -28.891 -31.746 -56.482  1.00  0.82           O  
ATOM  11164  OD2 ASP A 741     -30.535 -30.389 -56.547  1.00  0.82           O  
ATOM  11165  H   ASP A 741     -25.898 -28.699 -53.990  1.00  0.82           H  
ATOM  11166  HA  ASP A 741     -27.274 -31.148 -54.732  1.00  0.82           H  
ATOM  11167 1HB  ASP A 741     -29.137 -29.312 -54.566  1.00  0.82           H  
ATOM  11168 2HB  ASP A 741     -28.464 -28.732 -56.079  1.00  0.82           H  
ATOM  11169  N   ILE A 742     -26.444 -30.892 -57.212  1.00  0.87           N  
ATOM  11170  CA  ILE A 742     -25.717 -30.832 -58.487  1.00  0.87           C  
ATOM  11171  C   ILE A 742     -26.726 -30.784 -59.635  1.00  0.87           C  
ATOM  11172  O   ILE A 742     -27.616 -31.628 -59.743  1.00  0.87           O  
ATOM  11173  CB  ILE A 742     -24.678 -31.968 -58.668  1.00  0.87           C  
ATOM  11174  CG1 ILE A 742     -23.618 -31.880 -57.527  1.00  0.87           C  
ATOM  11175  CG2 ILE A 742     -23.991 -31.816 -60.040  1.00  0.87           C  
ATOM  11176  CD1 ILE A 742     -22.608 -33.015 -57.454  1.00  0.87           C  
ATOM  11177  H   ILE A 742     -27.213 -31.556 -57.078  1.00  0.87           H  
ATOM  11178  HA  ILE A 742     -25.156 -29.903 -58.517  1.00  0.87           H  
ATOM  11179  HB  ILE A 742     -25.174 -32.935 -58.607  1.00  0.87           H  
ATOM  11180 1HG1 ILE A 742     -23.086 -30.947 -57.639  1.00  0.87           H  
ATOM  11181 2HG1 ILE A 742     -24.134 -31.855 -56.600  1.00  0.87           H  
ATOM  11182 1HG2 ILE A 742     -23.256 -32.604 -60.178  1.00  0.87           H  
ATOM  11183 2HG2 ILE A 742     -24.737 -31.877 -60.835  1.00  0.87           H  
ATOM  11184 3HG2 ILE A 742     -23.492 -30.845 -60.094  1.00  0.87           H  
ATOM  11185 1HD1 ILE A 742     -21.928 -32.846 -56.622  1.00  0.87           H  
ATOM  11186 2HD1 ILE A 742     -23.123 -33.961 -57.307  1.00  0.87           H  
ATOM  11187 3HD1 ILE A 742     -22.032 -33.057 -58.379  1.00  0.87           H  
ATOM  11188  N   ASP A 743     -26.579 -29.775 -60.484  1.00  0.92           N  
ATOM  11189  CA  ASP A 743     -27.495 -29.507 -61.582  1.00  0.92           C  
ATOM  11190  C   ASP A 743     -27.343 -30.477 -62.745  1.00  0.92           C  
ATOM  11191  O   ASP A 743     -26.344 -31.179 -62.870  1.00  0.92           O  
ATOM  11192  CB  ASP A 743     -27.255 -28.064 -62.077  1.00  0.92           C  
ATOM  11193  CG  ASP A 743     -28.410 -27.433 -62.890  1.00  0.92           C  
ATOM  11194  OD1 ASP A 743     -29.358 -28.121 -63.179  1.00  0.92           O  
ATOM  11195  OD2 ASP A 743     -28.322 -26.268 -63.221  1.00  0.92           O  
ATOM  11196  H   ASP A 743     -25.783 -29.155 -60.352  1.00  0.92           H  
ATOM  11197  HA  ASP A 743     -28.513 -29.589 -61.198  1.00  0.92           H  
ATOM  11198 1HB  ASP A 743     -27.052 -27.426 -61.215  1.00  0.92           H  
ATOM  11199 2HB  ASP A 743     -26.357 -28.051 -62.690  1.00  0.92           H  
ATOM  11200  N   ASN A 744     -28.317 -30.438 -63.651  1.00  0.95           N  
ATOM  11201  CA  ASN A 744     -28.336 -31.242 -64.878  1.00  0.95           C  
ATOM  11202  C   ASN A 744     -27.183 -30.837 -65.789  1.00  0.95           C  
ATOM  11203  O   ASN A 744     -26.699 -31.617 -66.604  1.00  0.95           O  
ATOM  11204  CB  ASN A 744     -29.665 -31.086 -65.597  1.00  0.95           C  
ATOM  11205  CG  ASN A 744     -30.800 -31.815 -64.910  1.00  0.95           C  
ATOM  11206  OD1 ASN A 744     -30.586 -32.755 -64.132  1.00  0.95           O  
ATOM  11207  ND2 ASN A 744     -32.009 -31.392 -65.185  1.00  0.95           N  
ATOM  11208  H   ASN A 744     -29.083 -29.792 -63.468  1.00  0.95           H  
ATOM  11209  HA  ASN A 744     -28.196 -32.290 -64.610  1.00  0.95           H  
ATOM  11210 1HB  ASN A 744     -29.918 -30.024 -65.650  1.00  0.95           H  
ATOM  11211 2HB  ASN A 744     -29.571 -31.451 -66.619  1.00  0.95           H  
ATOM  11212 1HD2 ASN A 744     -32.800 -31.830 -64.760  1.00  0.95           H  
ATOM  11213 2HD2 ASN A 744     -32.137 -30.628 -65.816  1.00  0.95           H  
ATOM  11214  N   ARG A 745     -26.734 -29.601 -65.606  1.00  0.95           N  
ATOM  11215  CA  ARG A 745     -25.628 -29.009 -66.339  1.00  0.95           C  
ATOM  11216  C   ARG A 745     -24.274 -29.427 -65.752  1.00  0.95           C  
ATOM  11217  O   ARG A 745     -23.226 -29.044 -66.271  1.00  0.95           O  
ATOM  11218  CB  ARG A 745     -25.713 -27.492 -66.300  1.00  0.95           C  
ATOM  11219  CG  ARG A 745     -26.902 -26.864 -67.003  1.00  0.95           C  
ATOM  11220  CD  ARG A 745     -26.904 -25.375 -66.819  1.00  0.95           C  
ATOM  11221  NE  ARG A 745     -27.135 -24.995 -65.434  1.00  0.95           N  
ATOM  11222  CZ  ARG A 745     -26.888 -23.791 -64.899  1.00  0.95           C  
ATOM  11223  NH1 ARG A 745     -26.381 -22.811 -65.617  1.00  0.95           N  
ATOM  11224  NH2 ARG A 745     -27.171 -23.627 -63.628  1.00  0.95           N  
ATOM  11225  H   ARG A 745     -27.213 -29.037 -64.914  1.00  0.95           H  
ATOM  11226  HA  ARG A 745     -25.678 -29.344 -67.374  1.00  0.95           H  
ATOM  11227 1HB  ARG A 745     -25.771 -27.174 -65.260  1.00  0.95           H  
ATOM  11228 2HB  ARG A 745     -24.806 -27.067 -66.727  1.00  0.95           H  
ATOM  11229 1HG  ARG A 745     -26.865 -27.089 -68.067  1.00  0.95           H  
ATOM  11230 2HG  ARG A 745     -27.827 -27.261 -66.573  1.00  0.95           H  
ATOM  11231 1HD  ARG A 745     -25.941 -24.969 -67.125  1.00  0.95           H  
ATOM  11232 2HD  ARG A 745     -27.693 -24.936 -67.426  1.00  0.95           H  
ATOM  11233  HE  ARG A 745     -27.551 -25.686 -64.790  1.00  0.95           H  
ATOM  11234 1HH1 ARG A 745     -26.173 -22.958 -66.594  1.00  0.95           H  
ATOM  11235 2HH1 ARG A 745     -26.206 -21.913 -65.191  1.00  0.95           H  
ATOM  11236 1HH2 ARG A 745     -27.569 -24.441 -63.127  1.00  0.95           H  
ATOM  11237 2HH2 ARG A 745     -27.010 -22.746 -63.168  1.00  0.95           H  
ATOM  11238  N   GLY A 746     -24.296 -30.155 -64.628  1.00  0.91           N  
ATOM  11239  CA  GLY A 746     -23.086 -30.575 -63.934  1.00  0.91           C  
ATOM  11240  C   GLY A 746     -22.566 -29.509 -62.974  1.00  0.91           C  
ATOM  11241  O   GLY A 746     -21.498 -29.661 -62.378  1.00  0.91           O  
ATOM  11242  H   GLY A 746     -25.178 -30.464 -64.228  1.00  0.91           H  
ATOM  11243 1HA  GLY A 746     -23.302 -31.489 -63.379  1.00  0.91           H  
ATOM  11244 2HA  GLY A 746     -22.317 -30.818 -64.665  1.00  0.91           H  
ATOM  11245  N   LYS A 747     -23.323 -28.429 -62.823  1.00  0.86           N  
ATOM  11246  CA  LYS A 747     -22.910 -27.332 -61.964  1.00  0.86           C  
ATOM  11247  C   LYS A 747     -23.170 -27.684 -60.510  1.00  0.86           C  
ATOM  11248  O   LYS A 747     -24.196 -28.273 -60.167  1.00  0.86           O  
ATOM  11249  CB  LYS A 747     -23.645 -26.049 -62.359  1.00  0.86           C  
ATOM  11250  CG  LYS A 747     -23.405 -25.620 -63.821  1.00  0.86           C  
ATOM  11251  CD  LYS A 747     -21.957 -25.266 -64.095  1.00  0.86           C  
ATOM  11252  CE  LYS A 747     -21.775 -24.780 -65.533  1.00  0.86           C  
ATOM  11253  NZ  LYS A 747     -20.347 -24.494 -65.846  1.00  0.86           N  
ATOM  11254  H   LYS A 747     -24.186 -28.374 -63.336  1.00  0.86           H  
ATOM  11255  HA  LYS A 747     -21.836 -27.174 -62.083  1.00  0.86           H  
ATOM  11256 1HB  LYS A 747     -24.718 -26.184 -62.227  1.00  0.86           H  
ATOM  11257 2HB  LYS A 747     -23.336 -25.232 -61.705  1.00  0.86           H  
ATOM  11258 1HG  LYS A 747     -23.674 -26.439 -64.477  1.00  0.86           H  
ATOM  11259 2HG  LYS A 747     -24.034 -24.764 -64.062  1.00  0.86           H  
ATOM  11260 1HD  LYS A 747     -21.635 -24.483 -63.408  1.00  0.86           H  
ATOM  11261 2HD  LYS A 747     -21.334 -26.147 -63.939  1.00  0.86           H  
ATOM  11262 1HE  LYS A 747     -22.141 -25.549 -66.217  1.00  0.86           H  
ATOM  11263 2HE  LYS A 747     -22.360 -23.871 -65.681  1.00  0.86           H  
ATOM  11264 1HZ  LYS A 747     -20.266 -24.179 -66.802  1.00  0.86           H  
ATOM  11265 2HZ  LYS A 747     -20.001 -23.777 -65.225  1.00  0.86           H  
ATOM  11266 3HZ  LYS A 747     -19.807 -25.339 -65.722  1.00  0.86           H  
ATOM  11267  N   ILE A 748     -22.255 -27.283 -59.645  1.00  0.80           N  
ATOM  11268  CA  ILE A 748     -22.364 -27.603 -58.229  1.00  0.80           C  
ATOM  11269  C   ILE A 748     -22.913 -26.449 -57.385  1.00  0.80           C  
ATOM  11270  O   ILE A 748     -22.347 -25.349 -57.356  1.00  0.80           O  
ATOM  11271  CB  ILE A 748     -20.976 -28.011 -57.706  1.00  0.80           C  
ATOM  11272  CG1 ILE A 748     -20.452 -29.240 -58.446  1.00  0.80           C  
ATOM  11273  CG2 ILE A 748     -21.043 -28.266 -56.277  1.00  0.80           C  
ATOM  11274  CD1 ILE A 748     -18.985 -29.543 -58.149  1.00  0.80           C  
ATOM  11275  H   ILE A 748     -21.442 -26.786 -59.982  1.00  0.80           H  
ATOM  11276  HA  ILE A 748     -23.037 -28.452 -58.115  1.00  0.80           H  
ATOM  11277  HB  ILE A 748     -20.292 -27.234 -57.901  1.00  0.80           H  
ATOM  11278 1HG1 ILE A 748     -21.040 -30.100 -58.167  1.00  0.80           H  
ATOM  11279 2HG1 ILE A 748     -20.559 -29.078 -59.522  1.00  0.80           H  
ATOM  11280 1HG2 ILE A 748     -20.058 -28.537 -55.911  1.00  0.80           H  
ATOM  11281 2HG2 ILE A 748     -21.393 -27.382 -55.762  1.00  0.80           H  
ATOM  11282 3HG2 ILE A 748     -21.732 -29.079 -56.119  1.00  0.80           H  
ATOM  11283 1HD1 ILE A 748     -18.690 -30.417 -58.713  1.00  0.80           H  
ATOM  11284 2HD1 ILE A 748     -18.362 -28.691 -58.445  1.00  0.80           H  
ATOM  11285 3HD1 ILE A 748     -18.856 -29.734 -57.087  1.00  0.80           H  
ATOM  11286  N   SER A 749     -24.033 -26.702 -56.710  1.00  0.76           N  
ATOM  11287  CA  SER A 749     -24.670 -25.692 -55.874  1.00  0.76           C  
ATOM  11288  C   SER A 749     -24.179 -25.848 -54.450  1.00  0.76           C  
ATOM  11289  O   SER A 749     -24.471 -26.860 -53.799  1.00  0.76           O  
ATOM  11290  CB  SER A 749     -26.178 -25.830 -55.910  1.00  0.76           C  
ATOM  11291  OG  SER A 749     -26.778 -24.913 -55.035  1.00  0.76           O  
ATOM  11292  H   SER A 749     -24.454 -27.628 -56.755  1.00  0.76           H  
ATOM  11293  HA  SER A 749     -24.386 -24.700 -56.232  1.00  0.76           H  
ATOM  11294 1HB  SER A 749     -26.542 -25.672 -56.922  1.00  0.76           H  
ATOM  11295 2HB  SER A 749     -26.452 -26.842 -55.619  1.00  0.76           H  
ATOM  11296  HG  SER A 749     -26.189 -24.859 -54.272  1.00  0.76           H  
ATOM  11297  N   LEU A 750     -23.429 -24.861 -53.983  1.00  0.76           N  
ATOM  11298  CA  LEU A 750     -22.801 -24.904 -52.677  1.00  0.76           C  
ATOM  11299  C   LEU A 750     -23.429 -23.980 -51.656  1.00  0.76           C  
ATOM  11300  O   LEU A 750     -24.020 -22.955 -52.007  1.00  0.76           O  
ATOM  11301  CB  LEU A 750     -21.347 -24.480 -52.781  1.00  0.76           C  
ATOM  11302  CG  LEU A 750     -20.461 -25.219 -53.671  1.00  0.76           C  
ATOM  11303  CD1 LEU A 750     -19.127 -24.517 -53.698  1.00  0.76           C  
ATOM  11304  CD2 LEU A 750     -20.321 -26.596 -53.169  1.00  0.76           C  
ATOM  11305  H   LEU A 750     -23.250 -24.039 -54.564  1.00  0.76           H  
ATOM  11306  HA  LEU A 750     -22.856 -25.920 -52.310  1.00  0.76           H  
ATOM  11307 1HB  LEU A 750     -21.329 -23.482 -53.121  1.00  0.76           H  
ATOM  11308 2HB  LEU A 750     -20.919 -24.524 -51.783  1.00  0.76           H  
ATOM  11309  HG  LEU A 750     -20.872 -25.228 -54.678  1.00  0.76           H  
ATOM  11310 1HD1 LEU A 750     -18.460 -25.036 -54.356  1.00  0.76           H  
ATOM  11311 2HD1 LEU A 750     -19.259 -23.500 -54.061  1.00  0.76           H  
ATOM  11312 3HD1 LEU A 750     -18.707 -24.488 -52.701  1.00  0.76           H  
ATOM  11313 1HD2 LEU A 750     -19.668 -27.136 -53.826  1.00  0.76           H  
ATOM  11314 2HD2 LEU A 750     -19.912 -26.590 -52.157  1.00  0.76           H  
ATOM  11315 3HD2 LEU A 750     -21.291 -27.047 -53.162  1.00  0.76           H  
ATOM  11316  N   VAL A 751     -23.250 -24.337 -50.394  1.00  0.81           N  
ATOM  11317  CA  VAL A 751     -23.582 -23.475 -49.276  1.00  0.81           C  
ATOM  11318  C   VAL A 751     -22.346 -23.366 -48.379  1.00  0.81           C  
ATOM  11319  O   VAL A 751     -21.521 -24.285 -48.342  1.00  0.81           O  
ATOM  11320  CB  VAL A 751     -24.783 -24.046 -48.499  1.00  0.81           C  
ATOM  11321  CG1 VAL A 751     -26.005 -24.090 -49.379  1.00  0.81           C  
ATOM  11322  CG2 VAL A 751     -24.461 -25.424 -48.049  1.00  0.81           C  
ATOM  11323  H   VAL A 751     -22.845 -25.256 -50.216  1.00  0.81           H  
ATOM  11324  HA  VAL A 751     -23.835 -22.491 -49.651  1.00  0.81           H  
ATOM  11325  HB  VAL A 751     -24.993 -23.407 -47.641  1.00  0.81           H  
ATOM  11326 1HG1 VAL A 751     -26.847 -24.495 -48.820  1.00  0.81           H  
ATOM  11327 2HG1 VAL A 751     -26.235 -23.108 -49.712  1.00  0.81           H  
ATOM  11328 3HG1 VAL A 751     -25.805 -24.710 -50.232  1.00  0.81           H  
ATOM  11329 1HG2 VAL A 751     -25.296 -25.844 -47.488  1.00  0.81           H  
ATOM  11330 2HG2 VAL A 751     -24.258 -26.054 -48.916  1.00  0.81           H  
ATOM  11331 3HG2 VAL A 751     -23.595 -25.382 -47.424  1.00  0.81           H  
ATOM  11332  N   LEU A 752     -22.193 -22.253 -47.663  1.00  0.93           N  
ATOM  11333  CA  LEU A 752     -21.038 -22.106 -46.778  1.00  0.93           C  
ATOM  11334  C   LEU A 752     -21.436 -22.645 -45.409  1.00  0.93           C  
ATOM  11335  O   LEU A 752     -22.450 -22.228 -44.846  1.00  0.93           O  
ATOM  11336  CB  LEU A 752     -20.590 -20.635 -46.726  1.00  0.93           C  
ATOM  11337  CG  LEU A 752     -19.345 -20.317 -45.915  1.00  0.93           C  
ATOM  11338  CD1 LEU A 752     -18.189 -21.002 -46.567  1.00  0.93           C  
ATOM  11339  CD2 LEU A 752     -19.106 -18.797 -45.898  1.00  0.93           C  
ATOM  11340  H   LEU A 752     -22.873 -21.490 -47.701  1.00  0.93           H  
ATOM  11341  HA  LEU A 752     -20.212 -22.706 -47.160  1.00  0.93           H  
ATOM  11342 1HB  LEU A 752     -20.410 -20.295 -47.728  1.00  0.93           H  
ATOM  11343 2HB  LEU A 752     -21.398 -20.060 -46.308  1.00  0.93           H  
ATOM  11344  HG  LEU A 752     -19.454 -20.694 -44.898  1.00  0.93           H  
ATOM  11345 1HD1 LEU A 752     -17.278 -20.804 -46.008  1.00  0.93           H  
ATOM  11346 2HD1 LEU A 752     -18.371 -22.058 -46.591  1.00  0.93           H  
ATOM  11347 3HD1 LEU A 752     -18.089 -20.636 -47.576  1.00  0.93           H  
ATOM  11348 1HD2 LEU A 752     -18.200 -18.573 -45.335  1.00  0.93           H  
ATOM  11349 2HD2 LEU A 752     -18.993 -18.432 -46.920  1.00  0.93           H  
ATOM  11350 3HD2 LEU A 752     -19.950 -18.300 -45.430  1.00  0.93           H  
ATOM  11351  N   VAL A 753     -20.681 -23.623 -44.904  1.00  1.12           N  
ATOM  11352  CA  VAL A 753     -21.057 -24.299 -43.660  1.00  1.12           C  
ATOM  11353  C   VAL A 753     -20.098 -24.140 -42.500  1.00  1.12           C  
ATOM  11354  O   VAL A 753     -20.282 -24.778 -41.458  1.00  1.12           O  
ATOM  11355  CB  VAL A 753     -21.220 -25.794 -43.919  1.00  1.12           C  
ATOM  11356  CG1 VAL A 753     -22.324 -26.026 -44.880  1.00  1.12           C  
ATOM  11357  CG2 VAL A 753     -19.930 -26.329 -44.481  1.00  1.12           C  
ATOM  11358  H   VAL A 753     -19.831 -23.913 -45.395  1.00  1.12           H  
ATOM  11359  HA  VAL A 753     -22.025 -23.906 -43.349  1.00  1.12           H  
ATOM  11360  HB  VAL A 753     -21.474 -26.297 -42.987  1.00  1.12           H  
ATOM  11361 1HG1 VAL A 753     -22.441 -27.086 -45.037  1.00  1.12           H  
ATOM  11362 2HG1 VAL A 753     -23.255 -25.621 -44.480  1.00  1.12           H  
ATOM  11363 3HG1 VAL A 753     -22.079 -25.537 -45.814  1.00  1.12           H  
ATOM  11364 1HG2 VAL A 753     -20.024 -27.366 -44.685  1.00  1.12           H  
ATOM  11365 2HG2 VAL A 753     -19.724 -25.810 -45.399  1.00  1.12           H  
ATOM  11366 3HG2 VAL A 753     -19.116 -26.164 -43.775  1.00  1.12           H  
ATOM  11367  N   ALA A 754     -19.090 -23.295 -42.646  1.00  1.39           N  
ATOM  11368  CA  ALA A 754     -18.122 -23.133 -41.569  1.00  1.39           C  
ATOM  11369  C   ALA A 754     -18.782 -22.680 -40.258  1.00  1.39           C  
ATOM  11370  O   ALA A 754     -18.413 -23.144 -39.176  1.00  1.39           O  
ATOM  11371  CB  ALA A 754     -17.069 -22.122 -41.980  1.00  1.39           C  
ATOM  11372  H   ALA A 754     -18.984 -22.792 -43.518  1.00  1.39           H  
ATOM  11373  HA  ALA A 754     -17.648 -24.099 -41.395  1.00  1.39           H  
ATOM  11374 1HB  ALA A 754     -16.330 -22.027 -41.185  1.00  1.39           H  
ATOM  11375 2HB  ALA A 754     -16.580 -22.445 -42.890  1.00  1.39           H  
ATOM  11376 3HB  ALA A 754     -17.543 -21.158 -42.152  1.00  1.39           H  
ATOM  11377  N   GLU A 755     -19.783 -21.798 -40.348  1.00  1.75           N  
ATOM  11378  CA  GLU A 755     -20.440 -21.306 -39.141  1.00  1.75           C  
ATOM  11379  C   GLU A 755     -21.194 -22.409 -38.404  1.00  1.75           C  
ATOM  11380  O   GLU A 755     -21.112 -22.520 -37.177  1.00  1.75           O  
ATOM  11381  CB  GLU A 755     -21.432 -20.200 -39.509  1.00  1.75           C  
ATOM  11382  CG  GLU A 755     -20.804 -18.902 -39.991  1.00  1.75           C  
ATOM  11383  CD  GLU A 755     -21.832 -17.898 -40.453  1.00  1.75           C  
ATOM  11384  OE1 GLU A 755     -22.989 -18.263 -40.554  1.00  1.75           O  
ATOM  11385  OE2 GLU A 755     -21.467 -16.778 -40.711  1.00  1.75           O  
ATOM  11386  H   GLU A 755     -20.068 -21.455 -41.252  1.00  1.75           H  
ATOM  11387  HA  GLU A 755     -19.679 -20.904 -38.472  1.00  1.75           H  
ATOM  11388 1HB  GLU A 755     -22.096 -20.561 -40.297  1.00  1.75           H  
ATOM  11389 2HB  GLU A 755     -22.053 -19.970 -38.643  1.00  1.75           H  
ATOM  11390 1HG  GLU A 755     -20.222 -18.467 -39.180  1.00  1.75           H  
ATOM  11391 2HG  GLU A 755     -20.124 -19.126 -40.814  1.00  1.75           H  
ATOM  11392  N   GLU A 756     -21.901 -23.247 -39.164  1.00  2.17           N  
ATOM  11393  CA  GLU A 756     -22.687 -24.321 -38.571  1.00  2.17           C  
ATOM  11394  C   GLU A 756     -21.794 -25.428 -38.071  1.00  2.17           C  
ATOM  11395  O   GLU A 756     -22.074 -26.063 -37.046  1.00  2.17           O  
ATOM  11396  CB  GLU A 756     -23.719 -24.859 -39.561  1.00  2.17           C  
ATOM  11397  CG  GLU A 756     -24.839 -23.875 -39.858  1.00  2.17           C  
ATOM  11398  CD  GLU A 756     -25.900 -24.416 -40.776  1.00  2.17           C  
ATOM  11399  OE1 GLU A 756     -25.646 -25.350 -41.494  1.00  2.17           O  
ATOM  11400  OE2 GLU A 756     -26.996 -23.896 -40.735  1.00  2.17           O  
ATOM  11401  H   GLU A 756     -21.899 -23.121 -40.166  1.00  2.17           H  
ATOM  11402  HA  GLU A 756     -23.227 -23.914 -37.714  1.00  2.17           H  
ATOM  11403 1HB  GLU A 756     -23.222 -25.105 -40.504  1.00  2.17           H  
ATOM  11404 2HB  GLU A 756     -24.160 -25.775 -39.169  1.00  2.17           H  
ATOM  11405 1HG  GLU A 756     -25.305 -23.582 -38.916  1.00  2.17           H  
ATOM  11406 2HG  GLU A 756     -24.402 -22.980 -40.306  1.00  2.17           H  
ATOM  11407  N   SER A 757     -20.702 -25.664 -38.789  1.00  2.62           N  
ATOM  11408  CA  SER A 757     -19.788 -26.708 -38.404  1.00  2.62           C  
ATOM  11409  C   SER A 757     -19.216 -26.342 -37.042  1.00  2.62           C  
ATOM  11410  O   SER A 757     -19.127 -27.189 -36.149  1.00  2.62           O  
ATOM  11411  CB  SER A 757     -18.692 -26.819 -39.439  1.00  2.62           C  
ATOM  11412  OG  SER A 757     -19.231 -27.181 -40.688  1.00  2.62           O  
ATOM  11413  H   SER A 757     -20.514 -25.130 -39.637  1.00  2.62           H  
ATOM  11414  HA  SER A 757     -20.328 -27.652 -38.328  1.00  2.62           H  
ATOM  11415 1HB  SER A 757     -18.176 -25.864 -39.525  1.00  2.62           H  
ATOM  11416 2HB  SER A 757     -17.964 -27.562 -39.121  1.00  2.62           H  
ATOM  11417  HG  SER A 757     -19.782 -26.409 -40.962  1.00  2.62           H  
ATOM  11418  N   ALA A 758     -18.874 -25.057 -36.865  1.00  3.09           N  
ATOM  11419  CA  ALA A 758     -18.354 -24.592 -35.592  1.00  3.09           C  
ATOM  11420  C   ALA A 758     -19.377 -24.759 -34.475  1.00  3.09           C  
ATOM  11421  O   ALA A 758     -19.035 -25.266 -33.407  1.00  3.09           O  
ATOM  11422  CB  ALA A 758     -17.953 -23.137 -35.698  1.00  3.09           C  
ATOM  11423  H   ALA A 758     -18.948 -24.394 -37.640  1.00  3.09           H  
ATOM  11424  HA  ALA A 758     -17.479 -25.191 -35.345  1.00  3.09           H  
ATOM  11425 1HB  ALA A 758     -17.541 -22.802 -34.748  1.00  3.09           H  
ATOM  11426 2HB  ALA A 758     -17.206 -23.023 -36.483  1.00  3.09           H  
ATOM  11427 3HB  ALA A 758     -18.829 -22.540 -35.946  1.00  3.09           H  
ATOM  11428  N   GLU A 759     -20.650 -24.405 -34.722  1.00  3.58           N  
ATOM  11429  CA  GLU A 759     -21.643 -24.570 -33.657  1.00  3.58           C  
ATOM  11430  C   GLU A 759     -21.817 -26.040 -33.294  1.00  3.58           C  
ATOM  11431  O   GLU A 759     -21.966 -26.395 -32.116  1.00  3.58           O  
ATOM  11432  CB  GLU A 759     -23.009 -23.977 -34.036  1.00  3.58           C  
ATOM  11433  CG  GLU A 759     -23.062 -22.446 -34.096  1.00  3.58           C  
ATOM  11434  CD  GLU A 759     -24.459 -21.896 -34.402  1.00  3.58           C  
ATOM  11435  OE1 GLU A 759     -25.347 -22.673 -34.674  1.00  3.58           O  
ATOM  11436  OE2 GLU A 759     -24.629 -20.698 -34.345  1.00  3.58           O  
ATOM  11437  H   GLU A 759     -20.905 -23.980 -35.617  1.00  3.58           H  
ATOM  11438  HA  GLU A 759     -21.281 -24.045 -32.771  1.00  3.58           H  
ATOM  11439 1HB  GLU A 759     -23.299 -24.355 -35.019  1.00  3.58           H  
ATOM  11440 2HB  GLU A 759     -23.760 -24.313 -33.323  1.00  3.58           H  
ATOM  11441 1HG  GLU A 759     -22.724 -22.045 -33.141  1.00  3.58           H  
ATOM  11442 2HG  GLU A 759     -22.369 -22.107 -34.866  1.00  3.58           H  
ATOM  11443  N   SER A 760     -21.773 -26.909 -34.306  1.00  4.12           N  
ATOM  11444  CA  SER A 760     -21.927 -28.327 -34.059  1.00  4.12           C  
ATOM  11445  C   SER A 760     -20.768 -28.819 -33.204  1.00  4.12           C  
ATOM  11446  O   SER A 760     -20.970 -29.583 -32.254  1.00  4.12           O  
ATOM  11447  CB  SER A 760     -21.972 -29.081 -35.374  1.00  4.12           C  
ATOM  11448  OG  SER A 760     -23.110 -28.724 -36.117  1.00  4.12           O  
ATOM  11449  H   SER A 760     -21.663 -26.573 -35.263  1.00  4.12           H  
ATOM  11450  HA  SER A 760     -22.858 -28.491 -33.520  1.00  4.12           H  
ATOM  11451 1HB  SER A 760     -21.077 -28.861 -35.951  1.00  4.12           H  
ATOM  11452 2HB  SER A 760     -21.981 -30.150 -35.179  1.00  4.12           H  
ATOM  11453  HG  SER A 760     -22.970 -27.787 -36.370  1.00  4.12           H  
ATOM  11454  N   ALA A 761     -19.555 -28.353 -33.517  1.00  4.78           N  
ATOM  11455  CA  ALA A 761     -18.373 -28.725 -32.761  1.00  4.78           C  
ATOM  11456  C   ALA A 761     -18.469 -28.270 -31.311  1.00  4.78           C  
ATOM  11457  O   ALA A 761     -18.119 -29.022 -30.398  1.00  4.78           O  
ATOM  11458  CB  ALA A 761     -17.137 -28.132 -33.403  1.00  4.78           C  
ATOM  11459  H   ALA A 761     -19.449 -27.736 -34.325  1.00  4.78           H  
ATOM  11460  HA  ALA A 761     -18.296 -29.813 -32.772  1.00  4.78           H  
ATOM  11461 1HB  ALA A 761     -16.254 -28.437 -32.849  1.00  4.78           H  
ATOM  11462 2HB  ALA A 761     -17.064 -28.478 -34.434  1.00  4.78           H  
ATOM  11463 3HB  ALA A 761     -17.215 -27.048 -33.393  1.00  4.78           H  
ATOM  11464  N   GLU A 762     -18.982 -27.049 -31.084  1.00  5.56           N  
ATOM  11465  CA  GLU A 762     -19.106 -26.572 -29.712  1.00  5.56           C  
ATOM  11466  C   GLU A 762     -20.092 -27.436 -28.941  1.00  5.56           C  
ATOM  11467  O   GLU A 762     -19.838 -27.792 -27.785  1.00  5.56           O  
ATOM  11468  CB  GLU A 762     -19.554 -25.102 -29.658  1.00  5.56           C  
ATOM  11469  CG  GLU A 762     -18.501 -24.085 -30.124  1.00  5.56           C  
ATOM  11470  CD  GLU A 762     -18.980 -22.640 -30.047  1.00  5.56           C  
ATOM  11471  OE1 GLU A 762     -20.125 -22.418 -29.720  1.00  5.56           O  
ATOM  11472  OE2 GLU A 762     -18.191 -21.761 -30.315  1.00  5.56           O  
ATOM  11473  H   GLU A 762     -19.243 -26.453 -31.869  1.00  5.56           H  
ATOM  11474  HA  GLU A 762     -18.135 -26.650 -29.229  1.00  5.56           H  
ATOM  11475 1HB  GLU A 762     -20.435 -24.975 -30.289  1.00  5.56           H  
ATOM  11476 2HB  GLU A 762     -19.843 -24.848 -28.638  1.00  5.56           H  
ATOM  11477 1HG  GLU A 762     -17.611 -24.195 -29.507  1.00  5.56           H  
ATOM  11478 2HG  GLU A 762     -18.226 -24.316 -31.150  1.00  5.56           H  
ATOM  11479  N   SER A 763     -21.187 -27.830 -29.600  1.00  6.48           N  
ATOM  11480  CA  SER A 763     -22.182 -28.664 -28.951  1.00  6.48           C  
ATOM  11481  C   SER A 763     -21.575 -30.018 -28.613  1.00  6.48           C  
ATOM  11482  O   SER A 763     -21.761 -30.531 -27.506  1.00  6.48           O  
ATOM  11483  CB  SER A 763     -23.389 -28.837 -29.852  1.00  6.48           C  
ATOM  11484  OG  SER A 763     -24.046 -27.611 -30.055  1.00  6.48           O  
ATOM  11485  H   SER A 763     -21.348 -27.500 -30.555  1.00  6.48           H  
ATOM  11486  HA  SER A 763     -22.493 -28.180 -28.024  1.00  6.48           H  
ATOM  11487 1HB  SER A 763     -23.073 -29.243 -30.810  1.00  6.48           H  
ATOM  11488 2HB  SER A 763     -24.075 -29.552 -29.404  1.00  6.48           H  
ATOM  11489  HG  SER A 763     -23.428 -27.067 -30.580  1.00  6.48           H  
ATOM  11490  N   ALA A 764     -20.799 -30.578 -29.550  1.00  7.52           N  
ATOM  11491  CA  ALA A 764     -20.147 -31.860 -29.323  1.00  7.52           C  
ATOM  11492  C   ALA A 764     -19.200 -31.763 -28.136  1.00  7.52           C  
ATOM  11493  O   ALA A 764     -19.129 -32.679 -27.308  1.00  7.52           O  
ATOM  11494  CB  ALA A 764     -19.387 -32.284 -30.566  1.00  7.52           C  
ATOM  11495  H   ALA A 764     -20.687 -30.114 -30.451  1.00  7.52           H  
ATOM  11496  HA  ALA A 764     -20.911 -32.599 -29.096  1.00  7.52           H  
ATOM  11497 1HB  ALA A 764     -18.916 -33.249 -30.395  1.00  7.52           H  
ATOM  11498 2HB  ALA A 764     -20.079 -32.356 -31.405  1.00  7.52           H  
ATOM  11499 3HB  ALA A 764     -18.625 -31.543 -30.791  1.00  7.52           H  
ATOM  11500  N   GLY A 765     -18.516 -30.623 -28.026  1.00  8.61           N  
ATOM  11501  CA  GLY A 765     -17.597 -30.346 -26.940  1.00  8.61           C  
ATOM  11502  C   GLY A 765     -18.320 -30.440 -25.608  1.00  8.61           C  
ATOM  11503  O   GLY A 765     -17.896 -31.186 -24.715  1.00  8.61           O  
ATOM  11504  H   GLY A 765     -18.611 -29.921 -28.760  1.00  8.61           H  
ATOM  11505 1HA  GLY A 765     -16.767 -31.050 -26.970  1.00  8.61           H  
ATOM  11506 2HA  GLY A 765     -17.188 -29.344 -27.068  1.00  8.61           H  
ATOM  11507  N   ASP A 766     -19.417 -29.685 -25.477  1.00  9.67           N  
ATOM  11508  CA  ASP A 766     -20.189 -29.705 -24.242  1.00  9.67           C  
ATOM  11509  C   ASP A 766     -20.734 -31.093 -23.931  1.00  9.67           C  
ATOM  11510  O   ASP A 766     -20.690 -31.519 -22.778  1.00  9.67           O  
ATOM  11511  CB  ASP A 766     -21.347 -28.707 -24.298  1.00  9.67           C  
ATOM  11512  CG  ASP A 766     -20.909 -27.234 -24.178  1.00  9.67           C  
ATOM  11513  OD1 ASP A 766     -19.781 -26.986 -23.809  1.00  9.67           O  
ATOM  11514  OD2 ASP A 766     -21.722 -26.373 -24.436  1.00  9.67           O  
ATOM  11515  H   ASP A 766     -19.704 -29.092 -26.259  1.00  9.67           H  
ATOM  11516  HA  ASP A 766     -19.529 -29.411 -23.427  1.00  9.67           H  
ATOM  11517 1HB  ASP A 766     -21.870 -28.833 -25.251  1.00  9.67           H  
ATOM  11518 2HB  ASP A 766     -22.060 -28.932 -23.503  1.00  9.67           H  
ATOM  11519  N   LYS A 767     -21.198 -31.831 -24.947  1.00 10.63           N  
ATOM  11520  CA  LYS A 767     -21.721 -33.171 -24.685  1.00 10.63           C  
ATOM  11521  C   LYS A 767     -20.607 -34.066 -24.162  1.00 10.63           C  
ATOM  11522  O   LYS A 767     -20.807 -34.863 -23.241  1.00 10.63           O  
ATOM  11523  CB  LYS A 767     -22.352 -33.768 -25.941  1.00 10.63           C  
ATOM  11524  CG  LYS A 767     -23.672 -33.112 -26.350  1.00 10.63           C  
ATOM  11525  CD  LYS A 767     -24.234 -33.730 -27.620  1.00 10.63           C  
ATOM  11526  CE  LYS A 767     -25.539 -33.061 -28.029  1.00 10.63           C  
ATOM  11527  NZ  LYS A 767     -26.099 -33.649 -29.282  1.00 10.63           N  
ATOM  11528  H   LYS A 767     -21.219 -31.448 -25.894  1.00 10.63           H  
ATOM  11529  HA  LYS A 767     -22.488 -33.099 -23.912  1.00 10.63           H  
ATOM  11530 1HB  LYS A 767     -21.655 -33.660 -26.774  1.00 10.63           H  
ATOM  11531 2HB  LYS A 767     -22.526 -34.832 -25.792  1.00 10.63           H  
ATOM  11532 1HG  LYS A 767     -24.397 -33.229 -25.543  1.00 10.63           H  
ATOM  11533 2HG  LYS A 767     -23.509 -32.049 -26.511  1.00 10.63           H  
ATOM  11534 1HD  LYS A 767     -23.507 -33.612 -28.426  1.00 10.63           H  
ATOM  11535 2HD  LYS A 767     -24.411 -34.792 -27.464  1.00 10.63           H  
ATOM  11536 1HE  LYS A 767     -26.266 -33.179 -27.228  1.00 10.63           H  
ATOM  11537 2HE  LYS A 767     -25.357 -31.997 -28.189  1.00 10.63           H  
ATOM  11538 1HZ  LYS A 767     -26.961 -33.178 -29.520  1.00 10.63           H  
ATOM  11539 2HZ  LYS A 767     -25.436 -33.535 -30.036  1.00 10.63           H  
ATOM  11540 3HZ  LYS A 767     -26.281 -34.632 -29.141  1.00 10.63           H  
ATOM  11541  N   GLY A 768     -19.408 -33.900 -24.715  1.00 11.40           N  
ATOM  11542  CA  GLY A 768     -18.254 -34.654 -24.272  1.00 11.40           C  
ATOM  11543  C   GLY A 768     -18.035 -34.384 -22.792  1.00 11.40           C  
ATOM  11544  O   GLY A 768     -17.900 -35.315 -21.988  1.00 11.40           O  
ATOM  11545  H   GLY A 768     -19.294 -33.246 -25.489  1.00 11.40           H  
ATOM  11546 1HA  GLY A 768     -18.413 -35.717 -24.446  1.00 11.40           H  
ATOM  11547 2HA  GLY A 768     -17.380 -34.343 -24.843  1.00 11.40           H  
ATOM  11548  N   ALA A 769     -17.995 -33.099 -22.432  1.00 11.96           N  
ATOM  11549  CA  ALA A 769     -17.789 -32.709 -21.049  1.00 11.96           C  
ATOM  11550  C   ALA A 769     -18.875 -33.261 -20.131  1.00 11.96           C  
ATOM  11551  O   ALA A 769     -18.567 -33.744 -19.044  1.00 11.96           O  
ATOM  11552  CB  ALA A 769     -17.755 -31.200 -20.934  1.00 11.96           C  
ATOM  11553  H   ALA A 769     -18.108 -32.382 -23.154  1.00 11.96           H  
ATOM  11554  HA  ALA A 769     -16.831 -33.117 -20.726  1.00 11.96           H  
ATOM  11555 1HB  ALA A 769     -17.571 -30.917 -19.899  1.00 11.96           H  
ATOM  11556 2HB  ALA A 769     -16.965 -30.806 -21.571  1.00 11.96           H  
ATOM  11557 3HB  ALA A 769     -18.713 -30.795 -21.257  1.00 11.96           H  
ATOM  11558  N   GLU A 770     -20.141 -33.241 -20.568  1.00 12.33           N  
ATOM  11559  CA  GLU A 770     -21.200 -33.759 -19.704  1.00 12.33           C  
ATOM  11560  C   GLU A 770     -21.014 -35.250 -19.454  1.00 12.33           C  
ATOM  11561  O   GLU A 770     -21.203 -35.728 -18.328  1.00 12.33           O  
ATOM  11562  CB  GLU A 770     -22.592 -33.498 -20.300  1.00 12.33           C  
ATOM  11563  CG  GLU A 770     -23.036 -32.025 -20.280  1.00 12.33           C  
ATOM  11564  CD  GLU A 770     -24.411 -31.798 -20.892  1.00 12.33           C  
ATOM  11565  OE1 GLU A 770     -24.978 -32.728 -21.418  1.00 12.33           O  
ATOM  11566  OE2 GLU A 770     -24.891 -30.688 -20.824  1.00 12.33           O  
ATOM  11567  H   GLU A 770     -20.364 -32.830 -21.474  1.00 12.33           H  
ATOM  11568  HA  GLU A 770     -21.141 -33.245 -18.746  1.00 12.33           H  
ATOM  11569 1HB  GLU A 770     -22.602 -33.830 -21.340  1.00 12.33           H  
ATOM  11570 2HB  GLU A 770     -23.333 -34.084 -19.761  1.00 12.33           H  
ATOM  11571 1HG  GLU A 770     -23.049 -31.678 -19.246  1.00 12.33           H  
ATOM  11572 2HG  GLU A 770     -22.303 -31.431 -20.818  1.00 12.33           H  
ATOM  11573  N   LYS A 771     -20.597 -35.989 -20.482  1.00 12.53           N  
ATOM  11574  CA  LYS A 771     -20.376 -37.412 -20.308  1.00 12.53           C  
ATOM  11575  C   LYS A 771     -19.224 -37.635 -19.336  1.00 12.53           C  
ATOM  11576  O   LYS A 771     -19.286 -38.538 -18.492  1.00 12.53           O  
ATOM  11577  CB  LYS A 771     -20.109 -38.083 -21.654  1.00 12.53           C  
ATOM  11578  CG  LYS A 771     -21.344 -38.165 -22.558  1.00 12.53           C  
ATOM  11579  CD  LYS A 771     -21.020 -38.804 -23.897  1.00 12.53           C  
ATOM  11580  CE  LYS A 771     -22.248 -38.857 -24.792  1.00 12.53           C  
ATOM  11581  NZ  LYS A 771     -21.943 -39.457 -26.121  1.00 12.53           N  
ATOM  11582  H   LYS A 771     -20.465 -35.557 -21.400  1.00 12.53           H  
ATOM  11583  HA  LYS A 771     -21.272 -37.853 -19.876  1.00 12.53           H  
ATOM  11584 1HB  LYS A 771     -19.344 -37.519 -22.189  1.00 12.53           H  
ATOM  11585 2HB  LYS A 771     -19.729 -39.090 -21.496  1.00 12.53           H  
ATOM  11586 1HG  LYS A 771     -22.119 -38.748 -22.062  1.00 12.53           H  
ATOM  11587 2HG  LYS A 771     -21.728 -37.160 -22.729  1.00 12.53           H  
ATOM  11588 1HD  LYS A 771     -20.244 -38.218 -24.394  1.00 12.53           H  
ATOM  11589 2HD  LYS A 771     -20.646 -39.815 -23.740  1.00 12.53           H  
ATOM  11590 1HE  LYS A 771     -23.019 -39.451 -24.304  1.00 12.53           H  
ATOM  11591 2HE  LYS A 771     -22.624 -37.842 -24.939  1.00 12.53           H  
ATOM  11592 1HZ  LYS A 771     -22.782 -39.473 -26.684  1.00 12.53           H  
ATOM  11593 2HZ  LYS A 771     -21.237 -38.904 -26.585  1.00 12.53           H  
ATOM  11594 3HZ  LYS A 771     -21.604 -40.400 -25.996  1.00 12.53           H  
ATOM  11595  N   ALA A 772     -18.183 -36.796 -19.436  1.00 12.64           N  
ATOM  11596  CA  ALA A 772     -17.042 -36.883 -18.537  1.00 12.64           C  
ATOM  11597  C   ALA A 772     -17.459 -36.622 -17.093  1.00 12.64           C  
ATOM  11598  O   ALA A 772     -17.007 -37.325 -16.186  1.00 12.64           O  
ATOM  11599  CB  ALA A 772     -15.970 -35.895 -18.951  1.00 12.64           C  
ATOM  11600  H   ALA A 772     -18.182 -36.089 -20.175  1.00 12.64           H  
ATOM  11601  HA  ALA A 772     -16.640 -37.894 -18.601  1.00 12.64           H  
ATOM  11602 1HB  ALA A 772     -15.112 -35.990 -18.290  1.00 12.64           H  
ATOM  11603 2HB  ALA A 772     -15.667 -36.101 -19.978  1.00 12.64           H  
ATOM  11604 3HB  ALA A 772     -16.362 -34.889 -18.888  1.00 12.64           H  
ATOM  11605  N   GLU A 773     -18.350 -35.638 -16.874  1.00 12.80           N  
ATOM  11606  CA  GLU A 773     -18.830 -35.350 -15.521  1.00 12.80           C  
ATOM  11607  C   GLU A 773     -19.611 -36.545 -14.994  1.00 12.80           C  
ATOM  11608  O   GLU A 773     -19.502 -36.903 -13.817  1.00 12.80           O  
ATOM  11609  CB  GLU A 773     -19.684 -34.077 -15.469  1.00 12.80           C  
ATOM  11610  CG  GLU A 773     -18.901 -32.767 -15.680  1.00 12.80           C  
ATOM  11611  CD  GLU A 773     -19.768 -31.515 -15.595  1.00 12.80           C  
ATOM  11612  OE1 GLU A 773     -20.965 -31.638 -15.463  1.00 12.80           O  
ATOM  11613  OE2 GLU A 773     -19.220 -30.436 -15.656  1.00 12.80           O  
ATOM  11614  H   GLU A 773     -18.672 -35.072 -17.661  1.00 12.80           H  
ATOM  11615  HA  GLU A 773     -17.966 -35.198 -14.877  1.00 12.80           H  
ATOM  11616 1HB  GLU A 773     -20.450 -34.129 -16.244  1.00 12.80           H  
ATOM  11617 2HB  GLU A 773     -20.193 -34.019 -14.509  1.00 12.80           H  
ATOM  11618 1HG  GLU A 773     -18.115 -32.704 -14.928  1.00 12.80           H  
ATOM  11619 2HG  GLU A 773     -18.423 -32.803 -16.656  1.00 12.80           H  
ATOM  11620  N   GLY A 774     -20.372 -37.183 -15.883  1.00 13.13           N  
ATOM  11621  CA  GLY A 774     -21.118 -38.375 -15.535  1.00 13.13           C  
ATOM  11622  C   GLY A 774     -20.136 -39.420 -15.029  1.00 13.13           C  
ATOM  11623  O   GLY A 774     -20.290 -39.957 -13.928  1.00 13.13           O  
ATOM  11624  H   GLY A 774     -20.450 -36.810 -16.830  1.00 13.13           H  
ATOM  11625 1HA  GLY A 774     -21.861 -38.145 -14.773  1.00 13.13           H  
ATOM  11626 2HA  GLY A 774     -21.640 -38.746 -16.418  1.00 13.13           H  
ATOM  11627  N   ALA A 775     -19.107 -39.700 -15.827  1.00 13.68           N  
ATOM  11628  CA  ALA A 775     -18.120 -40.681 -15.426  1.00 13.68           C  
ATOM  11629  C   ALA A 775     -17.473 -40.290 -14.107  1.00 13.68           C  
ATOM  11630  O   ALA A 775     -17.294 -41.133 -13.234  1.00 13.68           O  
ATOM  11631  CB  ALA A 775     -17.055 -40.827 -16.493  1.00 13.68           C  
ATOM  11632  H   ALA A 775     -19.027 -39.224 -16.729  1.00 13.68           H  
ATOM  11633  HA  ALA A 775     -18.632 -41.637 -15.285  1.00 13.68           H  
ATOM  11634 1HB  ALA A 775     -16.332 -41.580 -16.189  1.00 13.68           H  
ATOM  11635 2HB  ALA A 775     -17.520 -41.123 -17.432  1.00 13.68           H  
ATOM  11636 3HB  ALA A 775     -16.549 -39.871 -16.626  1.00 13.68           H  
ATOM  11637  N   ALA A 776     -17.177 -39.001 -13.928  1.00 14.55           N  
ATOM  11638  CA  ALA A 776     -16.542 -38.557 -12.699  1.00 14.55           C  
ATOM  11639  C   ALA A 776     -17.409 -38.879 -11.494  1.00 14.55           C  
ATOM  11640  O   ALA A 776     -16.897 -39.245 -10.440  1.00 14.55           O  
ATOM  11641  CB  ALA A 776     -16.272 -37.066 -12.757  1.00 14.55           C  
ATOM  11642  H   ALA A 776     -17.348 -38.331 -14.674  1.00 14.55           H  
ATOM  11643  HA  ALA A 776     -15.598 -39.089 -12.596  1.00 14.55           H  
ATOM  11644 1HB  ALA A 776     -15.774 -36.752 -11.845  1.00 14.55           H  
ATOM  11645 2HB  ALA A 776     -15.640 -36.848 -13.616  1.00 14.55           H  
ATOM  11646 3HB  ALA A 776     -17.211 -36.532 -12.857  1.00 14.55           H  
ATOM  11647  N   ALA A 777     -18.731 -38.746 -11.644  1.00 15.77           N  
ATOM  11648  CA  ALA A 777     -19.649 -39.057 -10.557  1.00 15.77           C  
ATOM  11649  C   ALA A 777     -19.564 -40.534 -10.162  1.00 15.77           C  
ATOM  11650  O   ALA A 777     -19.651 -40.873  -8.979  1.00 15.77           O  
ATOM  11651  CB  ALA A 777     -21.069 -38.710 -10.962  1.00 15.77           C  
ATOM  11652  H   ALA A 777     -19.100 -38.403 -12.532  1.00 15.77           H  
ATOM  11653  HA  ALA A 777     -19.365 -38.458  -9.696  1.00 15.77           H  
ATOM  11654 1HB  ALA A 777     -21.742 -38.917 -10.135  1.00 15.77           H  
ATOM  11655 2HB  ALA A 777     -21.120 -37.654 -11.223  1.00 15.77           H  
ATOM  11656 3HB  ALA A 777     -21.359 -39.309 -11.819  1.00 15.77           H  
ATOM  11657  N   ASP A 778     -19.394 -41.410 -11.157  1.00 17.30           N  
ATOM  11658  CA  ASP A 778     -19.277 -42.850 -10.910  1.00 17.30           C  
ATOM  11659  C   ASP A 778     -17.902 -43.273 -10.369  1.00 17.30           C  
ATOM  11660  O   ASP A 778     -17.800 -44.218  -9.581  1.00 17.30           O  
ATOM  11661  CB  ASP A 778     -19.610 -43.649 -12.171  1.00 17.30           C  
ATOM  11662  CG  ASP A 778     -21.108 -43.606 -12.542  1.00 17.30           C  
ATOM  11663  OD1 ASP A 778     -21.902 -43.206 -11.717  1.00 17.30           O  
ATOM  11664  OD2 ASP A 778     -21.438 -43.991 -13.640  1.00 17.30           O  
ATOM  11665  H   ASP A 778     -19.357 -41.051 -12.117  1.00 17.30           H  
ATOM  11666  HA  ASP A 778     -20.016 -43.113 -10.154  1.00 17.30           H  
ATOM  11667 1HB  ASP A 778     -19.034 -43.239 -13.006  1.00 17.30           H  
ATOM  11668 2HB  ASP A 778     -19.303 -44.685 -12.039  1.00 17.30           H  
ATOM  11669  N   VAL A 779     -16.846 -42.596 -10.810  1.00 19.01           N  
ATOM  11670  CA  VAL A 779     -15.492 -42.942 -10.387  1.00 19.01           C  
ATOM  11671  C   VAL A 779     -15.282 -42.729  -8.884  1.00 19.01           C  
ATOM  11672  O   VAL A 779     -15.590 -41.674  -8.327  1.00 19.01           O  
ATOM  11673  CB  VAL A 779     -14.462 -42.150 -11.226  1.00 19.01           C  
ATOM  11674  CG1 VAL A 779     -13.068 -42.340 -10.692  1.00 19.01           C  
ATOM  11675  CG2 VAL A 779     -14.487 -42.670 -12.669  1.00 19.01           C  
ATOM  11676  H   VAL A 779     -16.991 -41.836 -11.476  1.00 19.01           H  
ATOM  11677  HA  VAL A 779     -15.339 -43.998 -10.599  1.00 19.01           H  
ATOM  11678  HB  VAL A 779     -14.714 -41.087 -11.196  1.00 19.01           H  
ATOM  11679 1HG1 VAL A 779     -12.366 -41.780 -11.304  1.00 19.01           H  
ATOM  11680 2HG1 VAL A 779     -13.029 -41.973  -9.677  1.00 19.01           H  
ATOM  11681 3HG1 VAL A 779     -12.804 -43.394 -10.709  1.00 19.01           H  
ATOM  11682 1HG2 VAL A 779     -13.771 -42.112 -13.269  1.00 19.01           H  
ATOM  11683 2HG2 VAL A 779     -14.223 -43.725 -12.673  1.00 19.01           H  
ATOM  11684 3HG2 VAL A 779     -15.463 -42.557 -13.087  1.00 19.01           H  
ATOM  11685  N   THR A 780     -14.745 -43.756  -8.235  1.00 20.72           N  
ATOM  11686  CA  THR A 780     -14.519 -43.754  -6.800  1.00 20.72           C  
ATOM  11687  C   THR A 780     -13.211 -43.032  -6.526  1.00 20.72           C  
ATOM  11688  O   THR A 780     -12.478 -42.741  -7.467  1.00 20.72           O  
ATOM  11689  CB  THR A 780     -14.362 -45.196  -6.287  1.00 20.72           C  
ATOM  11690  OG1 THR A 780     -13.116 -45.730  -6.767  1.00 20.72           O  
ATOM  11691  CG2 THR A 780     -15.503 -46.032  -6.831  1.00 20.72           C  
ATOM  11692  H   THR A 780     -14.507 -44.583  -8.763  1.00 20.72           H  
ATOM  11693  HA  THR A 780     -15.354 -43.257  -6.315  1.00 20.72           H  
ATOM  11694  HB  THR A 780     -14.385 -45.242  -5.221  1.00 20.72           H  
ATOM  11695  HG1 THR A 780     -12.355 -45.263  -6.281  1.00 20.72           H  
ATOM  11696 1HG2 THR A 780     -15.391 -47.059  -6.490  1.00 20.72           H  
ATOM  11697 2HG2 THR A 780     -16.451 -45.628  -6.475  1.00 20.72           H  
ATOM  11698 3HG2 THR A 780     -15.485 -46.005  -7.920  1.00 20.72           H  
ATOM  11699  N   PRO A 781     -12.875 -42.731  -5.275  1.00 22.21           N  
ATOM  11700  CA  PRO A 781     -11.538 -42.386  -4.852  1.00 22.21           C  
ATOM  11701  C   PRO A 781     -10.562 -43.474  -5.246  1.00 22.21           C  
ATOM  11702  O   PRO A 781     -10.938 -44.648  -5.375  1.00 22.21           O  
ATOM  11703  CB  PRO A 781     -11.695 -42.254  -3.333  1.00 22.21           C  
ATOM  11704  CG  PRO A 781     -13.153 -41.855  -3.140  1.00 22.21           C  
ATOM  11705  CD  PRO A 781     -13.909 -42.594  -4.222  1.00 22.21           C  
ATOM  11706  HA  PRO A 781     -11.252 -41.425  -5.305  1.00 22.21           H  
ATOM  11707 1HB  PRO A 781     -11.433 -43.208  -2.845  1.00 22.21           H  
ATOM  11708 2HB  PRO A 781     -10.993 -41.499  -2.950  1.00 22.21           H  
ATOM  11709 1HG  PRO A 781     -13.488 -42.127  -2.127  1.00 22.21           H  
ATOM  11710 2HG  PRO A 781     -13.259 -40.764  -3.225  1.00 22.21           H  
ATOM  11711 1HD  PRO A 781     -14.245 -43.555  -3.834  1.00 22.21           H  
ATOM  11712 2HD  PRO A 781     -14.741 -41.965  -4.575  1.00 22.21           H  
ATOM  11713  N   ALA A 782      -9.331 -43.057  -5.540  1.00 23.33           N  
ATOM  11714  CA  ALA A 782      -8.271 -43.973  -5.932  1.00 23.33           C  
ATOM  11715  C   ALA A 782      -7.967 -44.907  -4.786  1.00 23.33           C  
ATOM  11716  O   ALA A 782      -8.055 -44.506  -3.625  1.00 23.33           O  
ATOM  11717  CB  ALA A 782      -7.021 -43.210  -6.331  1.00 23.33           C  
ATOM  11718  H   ALA A 782      -9.112 -42.074  -5.451  1.00 23.33           H  
ATOM  11719  HA  ALA A 782      -8.621 -44.569  -6.775  1.00 23.33           H  
ATOM  11720 1HB  ALA A 782      -6.244 -43.917  -6.625  1.00 23.33           H  
ATOM  11721 2HB  ALA A 782      -7.247 -42.550  -7.167  1.00 23.33           H  
ATOM  11722 3HB  ALA A 782      -6.671 -42.620  -5.485  1.00 23.33           H  
ATOM  11723  N   GLU A 783      -7.582 -46.130  -5.113  1.00 24.06           N  
ATOM  11724  CA  GLU A 783      -7.232 -47.116  -4.098  1.00 24.06           C  
ATOM  11725  C   GLU A 783      -6.053 -46.606  -3.252  1.00 24.06           C  
ATOM  11726  O   GLU A 783      -5.093 -46.098  -3.840  1.00 24.06           O  
ATOM  11727  CB  GLU A 783      -6.868 -48.428  -4.796  1.00 24.06           C  
ATOM  11728  CG  GLU A 783      -8.055 -49.101  -5.487  1.00 24.06           C  
ATOM  11729  CD  GLU A 783      -7.709 -50.400  -6.185  1.00 24.06           C  
ATOM  11730  OE1 GLU A 783      -6.553 -50.753  -6.227  1.00 24.06           O  
ATOM  11731  OE2 GLU A 783      -8.611 -51.037  -6.679  1.00 24.06           O  
ATOM  11732  H   GLU A 783      -7.534 -46.389  -6.085  1.00 24.06           H  
ATOM  11733  HA  GLU A 783      -8.110 -47.284  -3.497  1.00 24.06           H  
ATOM  11734 1HB  GLU A 783      -6.096 -48.244  -5.541  1.00 24.06           H  
ATOM  11735 2HB  GLU A 783      -6.462 -49.126  -4.065  1.00 24.06           H  
ATOM  11736 1HG  GLU A 783      -8.816 -49.301  -4.730  1.00 24.06           H  
ATOM  11737 2HG  GLU A 783      -8.480 -48.404  -6.209  1.00 24.06           H  
ATOM  11738  N   ALA A 784      -6.057 -46.719  -1.898  1.00 24.50           N  
ATOM  11739  CA  ALA A 784      -7.084 -47.255  -0.980  1.00 24.50           C  
ATOM  11740  C   ALA A 784      -7.539 -48.660  -1.355  1.00 24.50           C  
ATOM  11741  O   ALA A 784      -6.776 -49.615  -1.215  1.00 24.50           O  
ATOM  11742  OXT ALA A 784      -8.721 -48.860  -1.630  1.00 24.50           O  
ATOM  11743  CB  ALA A 784      -8.283 -46.300  -0.878  1.00 24.50           C  
ATOM  11744  H   ALA A 784      -5.228 -46.366  -1.446  1.00 24.50           H  
ATOM  11745  HA  ALA A 784      -6.633 -47.316   0.009  1.00 24.50           H  
ATOM  11746 1HB  ALA A 784      -8.988 -46.690  -0.146  1.00 24.50           H  
ATOM  11747 2HB  ALA A 784      -7.929 -45.321  -0.552  1.00 24.50           H  
ATOM  11748 3HB  ALA A 784      -8.798 -46.176  -1.814  1.00 24.50           H  
TER   11749
ENDMDL

REMARK ID 86660 MODEL 3 2021-06-26_00000235_1_11
PFRMAT TS
TARGET 2021-06-26_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      12.804 -23.619  -7.143  1.00 10.00           N  
ATOM      2  CA  MET A   1      14.058 -22.937  -6.850  1.00 10.00           C  
ATOM      3  C   MET A   1      13.993 -22.063  -5.600  1.00 10.00           C  
ATOM      4  O   MET A   1      15.031 -21.628  -5.105  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.480 -22.047  -8.014  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.860 -22.753  -9.291  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.561 -21.601 -10.493  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.109 -20.665 -10.959  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.006 -24.464  -7.660  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.343 -23.863  -6.278  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.209 -23.023  -7.699  1.00 10.00           H  
ATOM     12  HA  MET A   1      14.826 -23.692  -6.684  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.685 -21.338  -8.242  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.347 -21.473  -7.712  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.596 -23.527  -9.079  1.00 10.00           H  
ATOM     16 2HG  MET A   1      13.981 -23.222  -9.731  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.385 -19.905 -11.690  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.365 -21.334 -11.389  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.692 -20.178 -10.075  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.790 -21.774  -5.087  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.680 -20.918  -3.898  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.677 -19.421  -4.236  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.811 -18.572  -3.355  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.930 -22.126  -5.476  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.759 -21.167  -3.366  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.502 -21.136  -3.217  1.00 10.00           H  
ATOM     27  N   HIS A   3      12.587 -19.109  -5.525  1.00 10.00           N  
ATOM     28  CA  HIS A   3      12.579 -17.729  -5.993  1.00 10.00           C  
ATOM     29  C   HIS A   3      11.211 -17.099  -5.769  1.00 10.00           C  
ATOM     30  O   HIS A   3      10.190 -17.785  -5.853  1.00 10.00           O  
ATOM     31  CB  HIS A   3      12.940 -17.662  -7.479  1.00 10.00           C  
ATOM     32  CG  HIS A   3      14.354 -18.052  -7.778  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      14.956 -17.786  -8.989  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      15.285 -18.683  -7.027  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      16.196 -18.243  -8.970  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      16.419 -18.790  -7.792  1.00 10.00           N  
ATOM     37  H   HIS A   3      12.504 -19.851  -6.194  1.00 10.00           H  
ATOM     38  HA  HIS A   3      13.312 -17.146  -5.435  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      12.282 -18.324  -8.041  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      12.776 -16.649  -7.846  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      15.160 -19.045  -6.007  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      16.911 -18.182  -9.790  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      17.283 -19.222  -7.495  1.00 10.00           H  
ATOM     44  N   HIS A   4      11.187 -15.790  -5.528  1.00 10.00           N  
ATOM     45  CA  HIS A   4       9.926 -15.080  -5.324  1.00 10.00           C  
ATOM     46  C   HIS A   4       9.749 -13.897  -6.270  1.00 10.00           C  
ATOM     47  O   HIS A   4      10.227 -12.793  -6.017  1.00 10.00           O  
ATOM     48  CB  HIS A   4       9.808 -14.622  -3.866  1.00 10.00           C  
ATOM     49  CG  HIS A   4       9.732 -15.770  -2.895  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      10.848 -16.436  -2.431  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       8.667 -16.373  -2.320  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      10.471 -17.401  -1.612  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       9.153 -17.384  -1.525  1.00 10.00           N  
ATOM     54  H   HIS A   4      12.056 -15.280  -5.475  1.00 10.00           H  
ATOM     55  HA  HIS A   4       9.095 -15.759  -5.514  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      10.668 -14.007  -3.605  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       8.919 -14.012  -3.744  1.00 10.00           H  
ATOM     58  HD1 HIS A   4      11.806 -16.196  -2.604  1.00 10.00           H  
ATOM     59  HD2 HIS A   4       7.592 -16.196  -2.391  1.00 10.00           H  
ATOM     60  HE1 HIS A   4      11.214 -18.048  -1.146  1.00 10.00           H  
ATOM     61  N   HIS A   5       9.082 -14.183  -7.383  1.00 10.00           N  
ATOM     62  CA  HIS A   5       8.796 -13.246  -8.473  1.00 10.00           C  
ATOM     63  C   HIS A   5       7.306 -12.925  -8.490  1.00 10.00           C  
ATOM     64  O   HIS A   5       6.489 -13.820  -8.728  1.00 10.00           O  
ATOM     65  CB  HIS A   5       9.223 -13.882  -9.807  1.00 10.00           C  
ATOM     66  CG  HIS A   5       8.954 -13.076 -11.054  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       7.868 -13.334 -11.865  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       9.626 -12.055 -11.648  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       7.875 -12.507 -12.889  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       8.930 -11.724 -12.792  1.00 10.00           N  
ATOM     71  H   HIS A   5       8.741 -15.128  -7.474  1.00 10.00           H  
ATOM     72  HA  HIS A   5       9.342 -12.312  -8.327  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      10.293 -14.085  -9.771  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       8.720 -14.841  -9.915  1.00 10.00           H  
ATOM     75  HD2 HIS A   5      10.544 -11.589 -11.291  1.00 10.00           H  
ATOM     76  HE1 HIS A   5       7.130 -12.489 -13.669  1.00 10.00           H  
ATOM     77  HE2 HIS A   5       9.182 -10.990 -13.456  1.00 10.00           H  
ATOM     78  N   HIS A   6       6.940 -11.674  -8.205  1.00 10.00           N  
ATOM     79  CA  HIS A   6       5.512 -11.345  -8.128  1.00 10.00           C  
ATOM     80  C   HIS A   6       5.156 -10.017  -8.814  1.00 10.00           C  
ATOM     81  O   HIS A   6       5.728  -8.980  -8.517  1.00 10.00           O  
ATOM     82  CB  HIS A   6       5.081 -11.278  -6.653  1.00 10.00           C  
ATOM     83  CG  HIS A   6       5.362 -12.529  -5.875  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       4.555 -13.643  -5.930  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       6.366 -12.831  -5.021  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       5.054 -14.581  -5.143  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       6.151 -14.113  -4.578  1.00 10.00           N  
ATOM     88  H   HIS A   6       7.663 -10.960  -8.024  1.00 10.00           H  
ATOM     89  HA  HIS A   6       4.934 -12.127  -8.618  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       5.577 -10.466  -6.155  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       4.022 -11.083  -6.593  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       3.902 -13.837  -6.663  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       7.232 -12.265  -4.670  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       4.557 -15.546  -5.049  1.00 10.00           H  
ATOM     95  N   HIS A   7       4.179 -10.042  -9.715  1.00 10.00           N  
ATOM     96  CA  HIS A   7       3.740  -8.827 -10.418  1.00 10.00           C  
ATOM     97  C   HIS A   7       2.241  -8.652 -10.525  1.00 10.00           C  
ATOM     98  O   HIS A   7       1.474  -9.623 -10.416  1.00 10.00           O  
ATOM     99  CB  HIS A   7       4.404  -8.710 -11.762  1.00 10.00           C  
ATOM    100  CG  HIS A   7       5.813  -8.283 -11.626  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       6.145  -6.954 -11.523  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       6.974  -8.971 -11.549  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       7.453  -6.834 -11.409  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       7.990  -8.047 -11.423  1.00 10.00           N  
ATOM    105  H   HIS A   7       3.735 -10.922  -9.922  1.00 10.00           H  
ATOM    106  HA  HIS A   7       4.086  -7.962  -9.851  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       4.367  -9.672 -12.258  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       3.872  -7.987 -12.385  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       5.451  -6.200 -11.399  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       7.193 -10.027 -11.570  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       7.905  -5.849 -11.322  1.00 10.00           H  
ATOM    112  N   HIS A   8       1.833  -7.398 -10.771  1.00 10.00           N  
ATOM    113  CA  HIS A   8       0.420  -7.037 -10.795  1.00 10.00           C  
ATOM    114  C   HIS A   8      -0.110  -7.317  -9.389  1.00 10.00           C  
ATOM    115  O   HIS A   8      -1.164  -7.919  -9.187  1.00 10.00           O  
ATOM    116  CB  HIS A   8      -0.339  -7.840 -11.870  1.00 10.00           C  
ATOM    117  CG  HIS A   8      -1.601  -7.203 -12.373  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      -1.608  -6.056 -13.140  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      -2.899  -7.570 -12.233  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      -2.858  -5.742 -13.442  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      -3.658  -6.644 -12.903  1.00 10.00           N  
ATOM    122  H   HIS A   8       2.530  -6.646 -10.889  1.00 10.00           H  
ATOM    123  HA  HIS A   8       0.305  -5.972 -11.006  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       0.319  -8.015 -12.725  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -0.610  -8.801 -11.473  1.00 10.00           H  
ATOM    126  HD1 HIS A   8      -0.836  -5.427 -13.261  1.00 10.00           H  
ATOM    127  HD2 HIS A   8      -3.382  -8.403 -11.724  1.00 10.00           H  
ATOM    128  HE1 HIS A   8      -3.078  -4.861 -14.045  1.00 10.00           H  
ATOM    129  N   HIS A   9       0.710  -6.885  -8.430  1.00 10.00           N  
ATOM    130  CA  HIS A   9       0.538  -6.981  -6.990  1.00 10.00           C  
ATOM    131  C   HIS A   9       0.869  -5.707  -6.265  1.00 10.00           C  
ATOM    132  O   HIS A   9       1.420  -4.756  -6.810  1.00 10.00           O  
ATOM    133  CB  HIS A   9       1.402  -8.086  -6.345  1.00 10.00           C  
ATOM    134  CG  HIS A   9       0.934  -9.463  -6.556  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      -0.131  -9.995  -5.843  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       1.368 -10.433  -7.362  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      -0.331 -11.237  -6.226  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       0.556 -11.527  -7.168  1.00 10.00           N  
ATOM    139  H   HIS A   9       1.546  -6.417  -8.753  1.00 10.00           H  
ATOM    140  HA  HIS A   9      -0.506  -7.210  -6.772  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       2.417  -8.016  -6.750  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       1.486  -7.920  -5.273  1.00 10.00           H  
ATOM    143  HD1 HIS A   9      -0.520  -9.609  -5.005  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       2.159 -10.485  -8.082  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -1.135 -11.830  -5.785  1.00 10.00           H  
ATOM    146  N   HIS A  10       0.513  -5.711  -5.014  1.00 10.00           N  
ATOM    147  CA  HIS A  10       0.865  -4.680  -4.082  1.00 10.00           C  
ATOM    148  C   HIS A  10       2.413  -4.614  -3.916  1.00 10.00           C  
ATOM    149  O   HIS A  10       3.025  -5.609  -3.542  1.00 10.00           O  
ATOM    150  CB  HIS A  10       0.080  -5.064  -2.811  1.00 10.00           C  
ATOM    151  CG  HIS A  10      -1.378  -4.691  -2.886  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -2.309  -5.108  -1.959  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -2.048  -3.905  -3.762  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -3.492  -4.603  -2.267  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      -3.360  -3.870  -3.357  1.00 10.00           N  
ATOM    156  H   HIS A  10       0.005  -6.509  -4.666  1.00 10.00           H  
ATOM    157  HA  HIS A  10       0.509  -3.714  -4.442  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       0.095  -6.146  -2.747  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       0.500  -4.751  -1.921  1.00 10.00           H  
ATOM    160  HD2 HIS A  10      -1.624  -3.385  -4.629  1.00 10.00           H  
ATOM    161  HE1 HIS A  10      -4.414  -4.763  -1.716  1.00 10.00           H  
ATOM    162  HE2 HIS A  10      -4.094  -3.356  -3.827  1.00 10.00           H  
ATOM    163  N   HIS A  11       3.031  -3.424  -4.170  1.00 10.00           N  
ATOM    164  CA  HIS A  11       4.508  -3.254  -4.096  1.00 10.00           C  
ATOM    165  C   HIS A  11       5.113  -2.332  -2.995  1.00 10.00           C  
ATOM    166  O   HIS A  11       6.332  -2.298  -2.838  1.00 10.00           O  
ATOM    167  CB  HIS A  11       5.039  -2.692  -5.421  1.00 10.00           C  
ATOM    168  CG  HIS A  11       4.826  -3.554  -6.614  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       5.423  -4.768  -6.747  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       4.118  -3.355  -7.751  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       5.094  -5.306  -7.904  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       4.304  -4.467  -8.540  1.00 10.00           N  
ATOM    173  H   HIS A  11       2.462  -2.646  -4.472  1.00 10.00           H  
ATOM    174  HA  HIS A  11       4.955  -4.237  -3.952  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       4.583  -1.719  -5.610  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       6.112  -2.528  -5.324  1.00 10.00           H  
ATOM    177  HD2 HIS A  11       3.521  -2.479  -8.003  1.00 10.00           H  
ATOM    178  HE1 HIS A  11       5.433  -6.279  -8.272  1.00 10.00           H  
ATOM    179  HE2 HIS A  11       3.906  -4.624  -9.482  1.00 10.00           H  
ATOM    180  N   HIS A  12       4.301  -1.527  -2.298  1.00 10.00           N  
ATOM    181  CA  HIS A  12       4.830  -0.604  -1.304  1.00 10.00           C  
ATOM    182  C   HIS A  12       4.069  -0.241   0.018  1.00 10.00           C  
ATOM    183  O   HIS A  12       4.726  -0.033   1.025  1.00 10.00           O  
ATOM    184  CB  HIS A  12       4.918   0.677  -2.051  1.00 10.00           C  
ATOM    185  CG  HIS A  12       3.569   1.067  -2.483  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       2.891   0.376  -3.460  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       2.734   2.049  -2.078  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       1.696   0.897  -3.582  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       1.603   1.893  -2.768  1.00 10.00           N  
ATOM    190  H   HIS A  12       3.311  -1.561  -2.449  1.00 10.00           H  
ATOM    191  HA  HIS A  12       5.827  -0.933  -1.039  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       5.367   1.450  -1.505  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       5.499   0.480  -2.851  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       3.366   0.034  -4.270  1.00 10.00           H  
ATOM    195  HD2 HIS A  12       2.806   2.850  -1.345  1.00 10.00           H  
ATOM    196  HE1 HIS A  12       0.977   0.499  -4.277  1.00 10.00           H  
ATOM    197  N   SER A  13       2.733  -0.069  -0.076  1.00 11.00           N  
ATOM    198  CA  SER A  13       2.461   0.810   1.151  1.00 11.00           C  
ATOM    199  C   SER A  13       3.240   2.155   1.469  1.00 11.00           C  
ATOM    200  O   SER A  13       2.795   2.932   2.306  1.00 11.00           O  
ATOM    201  CB  SER A  13       2.364   0.036   2.448  1.00 11.00           C  
ATOM    202  OG  SER A  13       1.203  -0.698   2.523  1.00 11.00           O  
ATOM    203  H   SER A  13       1.743   0.133   0.015  1.00 11.00           H  
ATOM    204  HA  SER A  13       1.440   1.124   0.999  1.00 11.00           H  
ATOM    205 1HB  SER A  13       3.175  -0.630   2.537  1.00 11.00           H  
ATOM    206 2HB  SER A  13       2.412   0.730   3.280  1.00 11.00           H  
ATOM    207  HG  SER A  13       1.334  -1.318   3.241  1.00 11.00           H  
ATOM    208  N   SER A  14       4.370   2.407   0.839  1.00 10.99           N  
ATOM    209  CA  SER A  14       5.297   3.467   1.089  1.00 10.99           C  
ATOM    210  C   SER A  14       5.401   4.614   0.111  1.00 10.99           C  
ATOM    211  O   SER A  14       6.408   4.711  -0.609  1.00 10.99           O  
ATOM    212  CB  SER A  14       6.626   2.880   1.135  1.00 10.99           C  
ATOM    213  OG  SER A  14       6.961   2.471  -0.147  1.00 10.99           O  
ATOM    214  H   SER A  14       4.658   1.738   0.161  1.00 10.99           H  
ATOM    215  HA  SER A  14       5.030   3.859   2.061  1.00 10.99           H  
ATOM    216 1HB  SER A  14       7.351   3.583   1.540  1.00 10.99           H  
ATOM    217 2HB  SER A  14       6.606   2.015   1.784  1.00 10.99           H  
ATOM    218  HG  SER A  14       7.501   1.676  -0.020  1.00 10.99           H  
ATOM    219  N   GLY A  15       4.421   5.476   0.011  1.00 11.00           N  
ATOM    220  CA  GLY A  15       4.594   6.605  -0.906  1.00 11.00           C  
ATOM    221  C   GLY A  15       5.444   7.699  -0.242  1.00 11.00           C  
ATOM    222  O   GLY A  15       4.974   8.823  -0.047  1.00 11.00           O  
ATOM    223  H   GLY A  15       3.587   5.378   0.578  1.00 11.00           H  
ATOM    224 1HA  GLY A  15       5.073   6.268  -1.825  1.00 11.00           H  
ATOM    225 2HA  GLY A  15       3.628   6.995  -1.165  1.00 11.00           H  
ATOM    226  N   HIS A  16       6.697   7.351   0.080  1.00 11.01           N  
ATOM    227  CA  HIS A  16       7.613   8.171   0.874  1.00 11.01           C  
ATOM    228  C   HIS A  16       8.957   8.563   0.274  1.00 11.01           C  
ATOM    229  O   HIS A  16       9.982   8.495   0.950  1.00 11.01           O  
ATOM    230  CB  HIS A  16       7.951   7.490   2.201  1.00 11.01           C  
ATOM    231  CG  HIS A  16       6.863   7.386   3.212  1.00 11.01           C  
ATOM    232  ND1 HIS A  16       6.571   8.397   4.102  1.00 11.01           N  
ATOM    233  CD2 HIS A  16       6.028   6.394   3.498  1.00 11.01           C  
ATOM    234  CE1 HIS A  16       5.598   8.005   4.892  1.00 11.01           C  
ATOM    235  NE2 HIS A  16       5.250   6.799   4.540  1.00 11.01           N  
ATOM    236  H   HIS A  16       6.982   6.418  -0.205  1.00 11.01           H  
ATOM    237  HA  HIS A  16       7.089   9.074   1.088  1.00 11.01           H  
ATOM    238 1HB  HIS A  16       8.306   6.475   1.993  1.00 11.01           H  
ATOM    239 2HB  HIS A  16       8.782   8.021   2.663  1.00 11.01           H  
ATOM    240  HD2 HIS A  16       6.001   5.460   3.011  1.00 11.01           H  
ATOM    241  HE1 HIS A  16       5.147   8.577   5.689  1.00 11.01           H  
ATOM    242  HE2 HIS A  16       4.526   6.243   4.974  1.00 11.01           H  
ATOM    243  N   ILE A  17       8.971   9.001  -0.957  1.00 11.02           N  
ATOM    244  CA  ILE A  17      10.228   9.414  -1.563  1.00 11.02           C  
ATOM    245  C   ILE A  17      10.828  10.578  -0.765  1.00 11.02           C  
ATOM    246  O   ILE A  17      10.082  11.426  -0.246  1.00 11.02           O  
ATOM    247  CB  ILE A  17      10.034   9.807  -3.039  1.00 11.02           C  
ATOM    248  CG1 ILE A  17      11.357   9.824  -3.766  1.00 11.02           C  
ATOM    249  CG2 ILE A  17       9.333  11.140  -3.133  1.00 11.02           C  
ATOM    250  CD1 ILE A  17      11.915   8.410  -3.940  1.00 11.02           C  
ATOM    251  H   ILE A  17       8.110   9.041  -1.482  1.00 11.02           H  
ATOM    252  HA  ILE A  17      10.929   8.581  -1.521  1.00 11.02           H  
ATOM    253  HB  ILE A  17       9.458   9.078  -3.517  1.00 11.02           H  
ATOM    254 1HG1 ILE A  17      11.216  10.269  -4.744  1.00 11.02           H  
ATOM    255 2HG1 ILE A  17      12.071  10.427  -3.229  1.00 11.02           H  
ATOM    256 1HG2 ILE A  17       9.184  11.404  -4.176  1.00 11.02           H  
ATOM    257 2HG2 ILE A  17       8.371  11.078  -2.638  1.00 11.02           H  
ATOM    258 3HG2 ILE A  17       9.945  11.906  -2.650  1.00 11.02           H  
ATOM    259 1HD1 ILE A  17      12.861   8.453  -4.475  1.00 11.02           H  
ATOM    260 2HD1 ILE A  17      12.075   7.958  -2.955  1.00 11.02           H  
ATOM    261 3HD1 ILE A  17      11.207   7.800  -4.503  1.00 11.02           H  
ATOM    262  N   GLU A  18      12.164  10.623  -0.670  1.00 11.01           N  
ATOM    263  CA  GLU A  18      12.831  11.729   0.002  1.00 11.01           C  
ATOM    264  C   GLU A  18      12.129  13.037  -0.339  1.00 11.01           C  
ATOM    265  O   GLU A  18      11.908  13.367  -1.506  1.00 11.01           O  
ATOM    266  CB  GLU A  18      14.300  11.821  -0.448  1.00 11.01           C  
ATOM    267  CG  GLU A  18      15.148  12.861   0.307  1.00 11.01           C  
ATOM    268  CD  GLU A  18      16.637  12.818  -0.081  1.00 11.01           C  
ATOM    269  OE1 GLU A  18      16.956  12.230  -1.080  1.00 11.01           O  
ATOM    270  OE2 GLU A  18      17.456  13.297   0.691  1.00 11.01           O  
ATOM    271  H   GLU A  18      12.722   9.844  -1.022  1.00 11.01           H  
ATOM    272  HA  GLU A  18      12.780  11.579   1.080  1.00 11.01           H  
ATOM    273 1HB  GLU A  18      14.786  10.852  -0.369  1.00 11.01           H  
ATOM    274 2HB  GLU A  18      14.327  12.099  -1.503  1.00 11.01           H  
ATOM    275 1HG  GLU A  18      14.762  13.851   0.070  1.00 11.01           H  
ATOM    276 2HG  GLU A  18      15.028  12.714   1.377  1.00 11.01           H  
ATOM    277  N   GLY A  19      11.792  13.764   0.720  1.00 10.94           N  
ATOM    278  CA  GLY A  19      11.055  15.013   0.677  1.00 10.94           C  
ATOM    279  C   GLY A  19       9.965  14.947   1.738  1.00 10.94           C  
ATOM    280  O   GLY A  19       9.559  15.959   2.301  1.00 10.94           O  
ATOM    281  H   GLY A  19      12.068  13.422   1.628  1.00 10.94           H  
ATOM    282 1HA  GLY A  19      11.725  15.852   0.867  1.00 10.94           H  
ATOM    283 2HA  GLY A  19      10.612  15.151  -0.308  1.00 10.94           H  
ATOM    284  N   ARG A  20       9.565  13.728   2.117  1.00 10.77           N  
ATOM    285  CA  ARG A  20       8.556  13.552   3.183  1.00 10.77           C  
ATOM    286  C   ARG A  20       9.068  13.995   4.549  1.00 10.77           C  
ATOM    287  O   ARG A  20       8.304  14.222   5.482  1.00 10.77           O  
ATOM    288  CB  ARG A  20       8.118  12.123   3.324  1.00 10.77           C  
ATOM    289  CG  ARG A  20       7.483  11.535   2.147  1.00 10.77           C  
ATOM    290  CD  ARG A  20       6.228  12.179   1.671  1.00 10.77           C  
ATOM    291  NE  ARG A  20       5.715  11.446   0.503  1.00 10.77           N  
ATOM    292  CZ  ARG A  20       5.881  11.780  -0.792  1.00 10.77           C  
ATOM    293  NH1 ARG A  20       6.518  12.863  -1.152  1.00 10.77           N  
ATOM    294  NH2 ARG A  20       5.389  10.969  -1.693  1.00 10.77           N  
ATOM    295  H   ARG A  20       9.902  12.923   1.580  1.00 10.77           H  
ATOM    296  HA  ARG A  20       7.682  14.154   2.928  1.00 10.77           H  
ATOM    297 1HB  ARG A  20       8.980  11.503   3.563  1.00 10.77           H  
ATOM    298 2HB  ARG A  20       7.414  12.038   4.151  1.00 10.77           H  
ATOM    299 1HG  ARG A  20       8.184  11.442   1.328  1.00 10.77           H  
ATOM    300 2HG  ARG A  20       7.189  10.573   2.495  1.00 10.77           H  
ATOM    301 1HD  ARG A  20       5.464  12.157   2.455  1.00 10.77           H  
ATOM    302 2HD  ARG A  20       6.422  13.211   1.375  1.00 10.77           H  
ATOM    303  HE  ARG A  20       5.243  10.550   0.666  1.00 10.77           H  
ATOM    304 1HH1 ARG A  20       6.903  13.475  -0.452  1.00 10.77           H  
ATOM    305 2HH1 ARG A  20       6.639  13.064  -2.134  1.00 10.77           H  
ATOM    306 1HH2 ARG A  20       4.922  10.125  -1.357  1.00 10.77           H  
ATOM    307 2HH2 ARG A  20       5.483  11.171  -2.674  1.00 10.77           H  
ATOM    308  N   HIS A  21      10.373  14.156   4.684  1.00 10.45           N  
ATOM    309  CA  HIS A  21      10.930  14.635   5.937  1.00 10.45           C  
ATOM    310  C   HIS A  21      10.498  16.080   6.190  1.00 10.45           C  
ATOM    311  O   HIS A  21      10.525  16.567   7.319  1.00 10.45           O  
ATOM    312  CB  HIS A  21      12.457  14.520   5.949  1.00 10.45           C  
ATOM    313  CG  HIS A  21      13.146  15.301   4.865  1.00 10.45           C  
ATOM    314  ND1 HIS A  21      13.239  14.839   3.563  1.00 10.45           N  
ATOM    315  CD2 HIS A  21      13.762  16.506   4.883  1.00 10.45           C  
ATOM    316  CE1 HIS A  21      13.890  15.736   2.832  1.00 10.45           C  
ATOM    317  NE2 HIS A  21      14.218  16.751   3.610  1.00 10.45           N  
ATOM    318  H   HIS A  21      10.973  13.958   3.903  1.00 10.45           H  
ATOM    319  HA  HIS A  21      10.543  14.034   6.760  1.00 10.45           H  
ATOM    320 1HB  HIS A  21      12.836  14.871   6.910  1.00 10.45           H  
ATOM    321 2HB  HIS A  21      12.743  13.474   5.848  1.00 10.45           H  
ATOM    322  HD2 HIS A  21      13.876  17.163   5.746  1.00 10.45           H  
ATOM    323  HE1 HIS A  21      14.118  15.649   1.770  1.00 10.45           H  
ATOM    324  HE2 HIS A  21      14.719  17.581   3.324  1.00 10.45           H  
ATOM    325  N   MET A  22       9.982  16.745   5.153  1.00  9.97           N  
ATOM    326  CA  MET A  22       9.516  18.108   5.266  1.00  9.97           C  
ATOM    327  C   MET A  22       8.122  18.150   5.907  1.00  9.97           C  
ATOM    328  O   MET A  22       7.553  19.228   6.106  1.00  9.97           O  
ATOM    329  CB  MET A  22       9.507  18.761   3.891  1.00  9.97           C  
ATOM    330  CG  MET A  22      10.896  18.855   3.248  1.00  9.97           C  
ATOM    331  SD  MET A  22      12.074  19.761   4.256  1.00  9.97           S  
ATOM    332  CE  MET A  22      11.401  21.409   4.135  1.00  9.97           C  
ATOM    333  H   MET A  22       9.928  16.304   4.234  1.00  9.97           H  
ATOM    334  HA  MET A  22      10.199  18.658   5.913  1.00  9.97           H  
ATOM    335 1HB  MET A  22       8.861  18.190   3.225  1.00  9.97           H  
ATOM    336 2HB  MET A  22       9.098  19.766   3.965  1.00  9.97           H  
ATOM    337 1HG  MET A  22      11.282  17.844   3.087  1.00  9.97           H  
ATOM    338 2HG  MET A  22      10.817  19.345   2.278  1.00  9.97           H  
ATOM    339 1HE  MET A  22      12.017  22.097   4.713  1.00  9.97           H  
ATOM    340 2HE  MET A  22      11.390  21.721   3.089  1.00  9.97           H  
ATOM    341 3HE  MET A  22      10.384  21.415   4.526  1.00  9.97           H  
ATOM    342  N   SER A  23       7.575  16.966   6.252  1.00  9.39           N  
ATOM    343  CA  SER A  23       6.301  16.854   6.953  1.00  9.39           C  
ATOM    344  C   SER A  23       6.534  17.012   8.470  1.00  9.39           C  
ATOM    345  O   SER A  23       5.577  17.141   9.234  1.00  9.39           O  
ATOM    346  CB  SER A  23       5.620  15.511   6.682  1.00  9.39           C  
ATOM    347  OG  SER A  23       5.250  15.340   5.328  1.00  9.39           O  
ATOM    348  H   SER A  23       8.058  16.097   6.031  1.00  9.39           H  
ATOM    349  HA  SER A  23       5.642  17.656   6.621  1.00  9.39           H  
ATOM    350 1HB  SER A  23       6.288  14.708   6.981  1.00  9.39           H  
ATOM    351 2HB  SER A  23       4.729  15.443   7.302  1.00  9.39           H  
ATOM    352  HG  SER A  23       4.585  14.582   5.301  1.00  9.39           H  
ATOM    353  N   VAL A  24       7.811  17.039   8.890  1.00  8.78           N  
ATOM    354  CA  VAL A  24       8.210  17.212  10.291  1.00  8.78           C  
ATOM    355  C   VAL A  24       7.955  18.622  10.792  1.00  8.78           C  
ATOM    356  O   VAL A  24       8.242  19.596  10.096  1.00  8.78           O  
ATOM    357  CB  VAL A  24       9.697  16.857  10.457  1.00  8.78           C  
ATOM    358  CG1 VAL A  24      10.197  17.231  11.849  1.00  8.78           C  
ATOM    359  CG2 VAL A  24       9.844  15.353  10.254  1.00  8.78           C  
ATOM    360  H   VAL A  24       8.561  16.920   8.210  1.00  8.78           H  
ATOM    361  HA  VAL A  24       7.629  16.518  10.903  1.00  8.78           H  
ATOM    362  HB  VAL A  24      10.292  17.396   9.719  1.00  8.78           H  
ATOM    363 1HG1 VAL A  24      11.241  16.950  11.945  1.00  8.78           H  
ATOM    364 2HG1 VAL A  24      10.105  18.301  12.000  1.00  8.78           H  
ATOM    365 3HG1 VAL A  24       9.622  16.726  12.589  1.00  8.78           H  
ATOM    366 1HG2 VAL A  24      10.890  15.070  10.362  1.00  8.78           H  
ATOM    367 2HG2 VAL A  24       9.246  14.828  10.995  1.00  8.78           H  
ATOM    368 3HG2 VAL A  24       9.493  15.083   9.258  1.00  8.78           H  
ATOM    369  N   VAL A  25       7.396  18.735  11.999  1.00  8.17           N  
ATOM    370  CA  VAL A  25       7.104  20.068  12.520  1.00  8.17           C  
ATOM    371  C   VAL A  25       7.689  20.329  13.900  1.00  8.17           C  
ATOM    372  O   VAL A  25       7.978  19.400  14.654  1.00  8.17           O  
ATOM    373  CB  VAL A  25       5.577  20.299  12.601  1.00  8.17           C  
ATOM    374  CG1 VAL A  25       4.946  20.184  11.225  1.00  8.17           C  
ATOM    375  CG2 VAL A  25       4.946  19.312  13.582  1.00  8.17           C  
ATOM    376  H   VAL A  25       7.200  17.889  12.542  1.00  8.17           H  
ATOM    377  HA  VAL A  25       7.519  20.805  11.835  1.00  8.17           H  
ATOM    378  HB  VAL A  25       5.405  21.291  12.944  1.00  8.17           H  
ATOM    379 1HG1 VAL A  25       3.874  20.381  11.300  1.00  8.17           H  
ATOM    380 2HG1 VAL A  25       5.403  20.911  10.557  1.00  8.17           H  
ATOM    381 3HG1 VAL A  25       5.101  19.182  10.832  1.00  8.17           H  
ATOM    382 1HG2 VAL A  25       3.870  19.494  13.651  1.00  8.17           H  
ATOM    383 2HG2 VAL A  25       5.127  18.293  13.236  1.00  8.17           H  
ATOM    384 3HG2 VAL A  25       5.397  19.459  14.563  1.00  8.17           H  
ATOM    385  N   GLU A  26       7.830  21.610  14.226  1.00  7.58           N  
ATOM    386  CA  GLU A  26       8.226  22.058  15.552  1.00  7.58           C  
ATOM    387  C   GLU A  26       6.964  22.160  16.378  1.00  7.58           C  
ATOM    388  O   GLU A  26       5.882  22.325  15.831  1.00  7.58           O  
ATOM    389  CB  GLU A  26       8.994  23.385  15.483  1.00  7.58           C  
ATOM    390  CG  GLU A  26       9.363  24.021  16.835  1.00  7.58           C  
ATOM    391  CD  GLU A  26      10.277  23.166  17.703  1.00  7.58           C  
ATOM    392  OE1 GLU A  26      11.456  23.418  17.733  1.00  7.58           O  
ATOM    393  OE2 GLU A  26       9.770  22.255  18.338  1.00  7.58           O  
ATOM    394  H   GLU A  26       7.611  22.316  13.531  1.00  7.58           H  
ATOM    395  HA  GLU A  26       8.872  21.305  16.007  1.00  7.58           H  
ATOM    396 1HB  GLU A  26       9.923  23.228  14.938  1.00  7.58           H  
ATOM    397 2HB  GLU A  26       8.409  24.117  14.922  1.00  7.58           H  
ATOM    398 1HG  GLU A  26       9.880  24.957  16.625  1.00  7.58           H  
ATOM    399 2HG  GLU A  26       8.470  24.282  17.374  1.00  7.58           H  
ATOM    400  N   LEU A  27       7.069  22.043  17.689  1.00  7.01           N  
ATOM    401  CA  LEU A  27       5.840  22.118  18.453  1.00  7.01           C  
ATOM    402  C   LEU A  27       5.373  23.560  18.677  1.00  7.01           C  
ATOM    403  O   LEU A  27       4.206  23.893  18.441  1.00  7.01           O  
ATOM    404  CB  LEU A  27       6.001  21.413  19.800  1.00  7.01           C  
ATOM    405  CG  LEU A  27       6.265  19.914  19.715  1.00  7.01           C  
ATOM    406  CD1 LEU A  27       6.442  19.357  21.106  1.00  7.01           C  
ATOM    407  CD2 LEU A  27       5.134  19.251  19.000  1.00  7.01           C  
ATOM    408  H   LEU A  27       7.992  21.932  18.112  1.00  7.01           H  
ATOM    409  HA  LEU A  27       5.082  21.582  17.889  1.00  7.01           H  
ATOM    410 1HB  LEU A  27       6.835  21.866  20.339  1.00  7.01           H  
ATOM    411 2HB  LEU A  27       5.094  21.560  20.381  1.00  7.01           H  
ATOM    412  HG  LEU A  27       7.189  19.736  19.164  1.00  7.01           H  
ATOM    413 1HD1 LEU A  27       6.636  18.287  21.047  1.00  7.01           H  
ATOM    414 2HD1 LEU A  27       7.278  19.853  21.595  1.00  7.01           H  
ATOM    415 3HD1 LEU A  27       5.530  19.523  21.683  1.00  7.01           H  
ATOM    416 1HD2 LEU A  27       5.313  18.179  18.934  1.00  7.01           H  
ATOM    417 2HD2 LEU A  27       4.220  19.421  19.550  1.00  7.01           H  
ATOM    418 3HD2 LEU A  27       5.041  19.663  17.994  1.00  7.01           H  
ATOM    419  N   GLU A  28       6.309  24.451  19.016  1.00  6.47           N  
ATOM    420  CA  GLU A  28       5.971  25.853  19.274  1.00  6.47           C  
ATOM    421  C   GLU A  28       5.369  26.507  18.033  1.00  6.47           C  
ATOM    422  O   GLU A  28       4.565  27.434  18.132  1.00  6.47           O  
ATOM    423  CB  GLU A  28       7.196  26.639  19.740  1.00  6.47           C  
ATOM    424  CG  GLU A  28       7.681  26.253  21.134  1.00  6.47           C  
ATOM    425  CD  GLU A  28       8.897  27.031  21.590  1.00  6.47           C  
ATOM    426  OE1 GLU A  28       9.453  27.757  20.800  1.00  6.47           O  
ATOM    427  OE2 GLU A  28       9.264  26.896  22.734  1.00  6.47           O  
ATOM    428  H   GLU A  28       7.262  24.136  19.150  1.00  6.47           H  
ATOM    429  HA  GLU A  28       5.221  25.886  20.066  1.00  6.47           H  
ATOM    430 1HB  GLU A  28       8.016  26.488  19.037  1.00  6.47           H  
ATOM    431 2HB  GLU A  28       6.961  27.704  19.747  1.00  6.47           H  
ATOM    432 1HG  GLU A  28       6.870  26.419  21.843  1.00  6.47           H  
ATOM    433 2HG  GLU A  28       7.914  25.189  21.133  1.00  6.47           H  
ATOM    434  N   ASP A  29       5.784  26.034  16.868  1.00  6.01           N  
ATOM    435  CA  ASP A  29       5.289  26.532  15.603  1.00  6.01           C  
ATOM    436  C   ASP A  29       5.151  25.325  14.688  1.00  6.01           C  
ATOM    437  O   ASP A  29       6.106  24.922  14.017  1.00  6.01           O  
ATOM    438  CB  ASP A  29       6.251  27.576  15.015  1.00  6.01           C  
ATOM    439  CG  ASP A  29       5.751  28.271  13.722  1.00  6.01           C  
ATOM    440  OD1 ASP A  29       4.692  27.940  13.242  1.00  6.01           O  
ATOM    441  OD2 ASP A  29       6.450  29.138  13.241  1.00  6.01           O  
ATOM    442  H   ASP A  29       6.448  25.272  16.870  1.00  6.01           H  
ATOM    443  HA  ASP A  29       4.306  26.981  15.744  1.00  6.01           H  
ATOM    444 1HB  ASP A  29       6.448  28.341  15.767  1.00  6.01           H  
ATOM    445 2HB  ASP A  29       7.199  27.089  14.794  1.00  6.01           H  
ATOM    446  N   GLY A  30       3.932  24.781  14.630  1.00  5.69           N  
ATOM    447  CA  GLY A  30       3.695  23.561  13.882  1.00  5.69           C  
ATOM    448  C   GLY A  30       2.646  22.615  14.485  1.00  5.69           C  
ATOM    449  O   GLY A  30       1.984  21.914  13.722  1.00  5.69           O  
ATOM    450  H   GLY A  30       3.179  25.191  15.162  1.00  5.69           H  
ATOM    451 1HA  GLY A  30       3.410  23.812  12.862  1.00  5.69           H  
ATOM    452 2HA  GLY A  30       4.636  23.042  13.816  1.00  5.69           H  
ATOM    453  N   VAL A  31       2.396  22.626  15.806  1.00  5.51           N  
ATOM    454  CA  VAL A  31       1.304  21.755  16.262  1.00  5.51           C  
ATOM    455  C   VAL A  31       0.076  22.257  15.531  1.00  5.51           C  
ATOM    456  O   VAL A  31      -0.158  23.471  15.479  1.00  5.51           O  
ATOM    457  CB  VAL A  31       1.027  21.822  17.779  1.00  5.51           C  
ATOM    458  CG1 VAL A  31      -0.213  21.018  18.110  1.00  5.51           C  
ATOM    459  CG2 VAL A  31       2.147  21.266  18.527  1.00  5.51           C  
ATOM    460  H   VAL A  31       2.956  23.162  16.476  1.00  5.51           H  
ATOM    461  HA  VAL A  31       1.512  20.725  15.977  1.00  5.51           H  
ATOM    462  HB  VAL A  31       0.862  22.858  18.071  1.00  5.51           H  
ATOM    463 1HG1 VAL A  31      -0.384  21.070  19.179  1.00  5.51           H  
ATOM    464 2HG1 VAL A  31      -1.073  21.416  17.583  1.00  5.51           H  
ATOM    465 3HG1 VAL A  31      -0.060  19.981  17.813  1.00  5.51           H  
ATOM    466 1HG2 VAL A  31       1.951  21.305  19.590  1.00  5.51           H  
ATOM    467 2HG2 VAL A  31       2.296  20.262  18.232  1.00  5.51           H  
ATOM    468 3HG2 VAL A  31       2.998  21.832  18.305  1.00  5.51           H  
ATOM    469  N   TYR A  32      -0.707  21.373  14.934  1.00  5.44           N  
ATOM    470  CA  TYR A  32      -1.808  21.885  14.140  1.00  5.44           C  
ATOM    471  C   TYR A  32      -2.998  22.190  15.009  1.00  5.44           C  
ATOM    472  O   TYR A  32      -3.982  21.456  14.986  1.00  5.44           O  
ATOM    473  CB  TYR A  32      -2.182  20.886  13.055  1.00  5.44           C  
ATOM    474  CG  TYR A  32      -1.079  20.665  12.025  1.00  5.44           C  
ATOM    475  CD1 TYR A  32      -0.143  19.654  12.216  1.00  5.44           C  
ATOM    476  CD2 TYR A  32      -1.008  21.465  10.892  1.00  5.44           C  
ATOM    477  CE1 TYR A  32       0.846  19.439  11.284  1.00  5.44           C  
ATOM    478  CE2 TYR A  32      -0.011  21.251   9.955  1.00  5.44           C  
ATOM    479  CZ  TYR A  32       0.911  20.244  10.147  1.00  5.44           C  
ATOM    480  OH  TYR A  32       1.897  20.028   9.210  1.00  5.44           O  
ATOM    481  H   TYR A  32      -0.570  20.367  15.039  1.00  5.44           H  
ATOM    482  HA  TYR A  32      -1.501  22.818  13.667  1.00  5.44           H  
ATOM    483 1HB  TYR A  32      -2.426  19.933  13.511  1.00  5.44           H  
ATOM    484 2HB  TYR A  32      -3.071  21.233  12.535  1.00  5.44           H  
ATOM    485  HD1 TYR A  32      -0.194  19.029  13.100  1.00  5.44           H  
ATOM    486  HD2 TYR A  32      -1.741  22.257  10.733  1.00  5.44           H  
ATOM    487  HE1 TYR A  32       1.575  18.643  11.434  1.00  5.44           H  
ATOM    488  HE2 TYR A  32       0.040  21.877   9.060  1.00  5.44           H  
ATOM    489  HH  TYR A  32       2.397  19.245   9.458  1.00  5.44           H  
ATOM    490  N   GLU A  33      -2.904  23.301  15.762  1.00  5.44           N  
ATOM    491  CA  GLU A  33      -3.937  23.644  16.733  1.00  5.44           C  
ATOM    492  C   GLU A  33      -3.939  22.602  17.848  1.00  5.44           C  
ATOM    493  O   GLU A  33      -4.411  21.498  17.667  1.00  5.44           O  
ATOM    494  CB  GLU A  33      -5.326  23.821  16.093  1.00  5.44           C  
ATOM    495  CG  GLU A  33      -5.416  24.975  15.078  1.00  5.44           C  
ATOM    496  CD  GLU A  33      -5.299  26.354  15.687  1.00  5.44           C  
ATOM    497  OE1 GLU A  33      -5.442  26.473  16.879  1.00  5.44           O  
ATOM    498  OE2 GLU A  33      -5.075  27.290  14.952  1.00  5.44           O  
ATOM    499  H   GLU A  33      -2.044  23.841  15.679  1.00  5.44           H  
ATOM    500  HA  GLU A  33      -3.674  24.597  17.186  1.00  5.44           H  
ATOM    501 1HB  GLU A  33      -5.661  22.939  15.604  1.00  5.44           H  
ATOM    502 2HB  GLU A  33      -6.053  24.020  16.881  1.00  5.44           H  
ATOM    503 1HG  GLU A  33      -4.622  24.857  14.337  1.00  5.44           H  
ATOM    504 2HG  GLU A  33      -6.366  24.897  14.564  1.00  5.44           H  
ATOM    505  N   SER A  34      -3.324  22.876  18.990  1.00  5.46           N  
ATOM    506  CA  SER A  34      -3.219  21.854  20.048  1.00  5.46           C  
ATOM    507  C   SER A  34      -4.560  21.230  20.511  1.00  5.46           C  
ATOM    508  O   SER A  34      -4.549  20.201  21.181  1.00  5.46           O  
ATOM    509  CB  SER A  34      -2.504  22.439  21.252  1.00  5.46           C  
ATOM    510  OG  SER A  34      -3.269  23.456  21.845  1.00  5.46           O  
ATOM    511  H   SER A  34      -2.929  23.795  19.130  1.00  5.46           H  
ATOM    512  HA  SER A  34      -2.615  21.037  19.659  1.00  5.46           H  
ATOM    513 1HB  SER A  34      -2.312  21.645  21.982  1.00  5.46           H  
ATOM    514 2HB  SER A  34      -1.535  22.835  20.945  1.00  5.46           H  
ATOM    515  HG  SER A  34      -4.029  23.019  22.246  1.00  5.46           H  
ATOM    516  N   THR A  35      -5.702  21.846  20.173  1.00  5.42           N  
ATOM    517  CA  THR A  35      -7.023  21.287  20.500  1.00  5.42           C  
ATOM    518  C   THR A  35      -7.579  20.586  19.244  1.00  5.42           C  
ATOM    519  O   THR A  35      -8.607  19.918  19.270  1.00  5.42           O  
ATOM    520  CB  THR A  35      -8.001  22.380  20.949  1.00  5.42           C  
ATOM    521  OG1 THR A  35      -8.200  23.298  19.873  1.00  5.42           O  
ATOM    522  CG2 THR A  35      -7.447  23.127  22.157  1.00  5.42           C  
ATOM    523  H   THR A  35      -5.647  22.709  19.649  1.00  5.42           H  
ATOM    524  HA  THR A  35      -6.921  20.544  21.291  1.00  5.42           H  
ATOM    525  HB  THR A  35      -8.953  21.925  21.205  1.00  5.42           H  
ATOM    526  HG1 THR A  35      -8.416  22.802  19.059  1.00  5.42           H  
ATOM    527 1HG2 THR A  35      -8.157  23.897  22.458  1.00  5.42           H  
ATOM    528 2HG2 THR A  35      -7.297  22.427  22.978  1.00  5.42           H  
ATOM    529 3HG2 THR A  35      -6.495  23.593  21.898  1.00  5.42           H  
ATOM    530  N   ALA A  36      -6.857  20.799  18.155  1.00  5.24           N  
ATOM    531  CA  ALA A  36      -7.021  20.348  16.780  1.00  5.24           C  
ATOM    532  C   ALA A  36      -8.412  20.541  16.231  1.00  5.24           C  
ATOM    533  O   ALA A  36      -9.057  21.569  16.450  1.00  5.24           O  
ATOM    534  CB  ALA A  36      -6.594  18.903  16.691  1.00  5.24           C  
ATOM    535  H   ALA A  36      -6.025  21.334  18.293  1.00  5.24           H  
ATOM    536  HA  ALA A  36      -6.337  20.924  16.159  1.00  5.24           H  
ATOM    537 1HB  ALA A  36      -6.611  18.556  15.668  1.00  5.24           H  
ATOM    538 2HB  ALA A  36      -5.572  18.842  17.062  1.00  5.24           H  
ATOM    539 3HB  ALA A  36      -7.247  18.292  17.306  1.00  5.24           H  
ATOM    540  N   VAL A  37      -8.862  19.533  15.511  1.00  4.89           N  
ATOM    541  CA  VAL A  37     -10.143  19.522  14.868  1.00  4.89           C  
ATOM    542  C   VAL A  37     -11.109  18.722  15.693  1.00  4.89           C  
ATOM    543  O   VAL A  37     -12.271  19.106  15.817  1.00  4.89           O  
ATOM    544  CB  VAL A  37      -9.997  18.982  13.452  1.00  4.89           C  
ATOM    545  CG1 VAL A  37     -11.326  18.860  12.778  1.00  4.89           C  
ATOM    546  CG2 VAL A  37      -9.097  19.935  12.728  1.00  4.89           C  
ATOM    547  H   VAL A  37      -8.279  18.727  15.392  1.00  4.89           H  
ATOM    548  HA  VAL A  37     -10.512  20.546  14.801  1.00  4.89           H  
ATOM    549  HB  VAL A  37      -9.565  17.987  13.474  1.00  4.89           H  
ATOM    550 1HG1 VAL A  37     -11.174  18.479  11.775  1.00  4.89           H  
ATOM    551 2HG1 VAL A  37     -11.953  18.170  13.338  1.00  4.89           H  
ATOM    552 3HG1 VAL A  37     -11.808  19.838  12.728  1.00  4.89           H  
ATOM    553 1HG2 VAL A  37      -8.952  19.613  11.716  1.00  4.89           H  
ATOM    554 2HG2 VAL A  37      -9.553  20.917  12.736  1.00  4.89           H  
ATOM    555 3HG2 VAL A  37      -8.136  19.987  13.228  1.00  4.89           H  
ATOM    556  N   ILE A  38     -10.630  17.595  16.240  1.00  4.41           N  
ATOM    557  CA  ILE A  38     -11.441  16.722  17.060  1.00  4.41           C  
ATOM    558  C   ILE A  38     -12.907  16.720  16.687  1.00  4.41           C  
ATOM    559  O   ILE A  38     -13.779  17.126  17.458  1.00  4.41           O  
ATOM    560  CB  ILE A  38     -11.249  17.038  18.560  1.00  4.41           C  
ATOM    561  CG1 ILE A  38     -11.646  18.467  18.884  1.00  4.41           C  
ATOM    562  CG2 ILE A  38      -9.801  16.753  18.974  1.00  4.41           C  
ATOM    563  CD1 ILE A  38     -11.677  18.743  20.364  1.00  4.41           C  
ATOM    564  H   ILE A  38      -9.669  17.299  16.101  1.00  4.41           H  
ATOM    565  HA  ILE A  38     -11.068  15.714  16.911  1.00  4.41           H  
ATOM    566  HB  ILE A  38     -11.921  16.421  19.126  1.00  4.41           H  
ATOM    567 1HG1 ILE A  38     -10.929  19.157  18.432  1.00  4.41           H  
ATOM    568 2HG1 ILE A  38     -12.634  18.664  18.468  1.00  4.41           H  
ATOM    569 1HG2 ILE A  38      -9.675  16.953  20.035  1.00  4.41           H  
ATOM    570 2HG2 ILE A  38      -9.560  15.714  18.775  1.00  4.41           H  
ATOM    571 3HG2 ILE A  38      -9.127  17.393  18.408  1.00  4.41           H  
ATOM    572 1HD1 ILE A  38     -11.964  19.778  20.532  1.00  4.41           H  
ATOM    573 2HD1 ILE A  38     -12.396  18.079  20.847  1.00  4.41           H  
ATOM    574 3HD1 ILE A  38     -10.684  18.569  20.780  1.00  4.41           H  
ATOM    575  N   ASP A  39     -13.187  16.211  15.494  1.00  3.88           N  
ATOM    576  CA  ASP A  39     -14.552  16.155  15.037  1.00  3.88           C  
ATOM    577  C   ASP A  39     -15.206  15.046  15.835  1.00  3.88           C  
ATOM    578  O   ASP A  39     -15.182  13.876  15.454  1.00  3.88           O  
ATOM    579  CB  ASP A  39     -14.588  15.859  13.524  1.00  3.88           C  
ATOM    580  CG  ASP A  39     -15.998  15.849  12.871  1.00  3.88           C  
ATOM    581  OD1 ASP A  39     -16.975  15.910  13.570  1.00  3.88           O  
ATOM    582  OD2 ASP A  39     -16.060  15.783  11.668  1.00  3.88           O  
ATOM    583  H   ASP A  39     -12.437  15.894  14.901  1.00  3.88           H  
ATOM    584  HA  ASP A  39     -15.052  17.101  15.249  1.00  3.88           H  
ATOM    585 1HB  ASP A  39     -13.984  16.604  13.002  1.00  3.88           H  
ATOM    586 2HB  ASP A  39     -14.121  14.899  13.344  1.00  3.88           H  
ATOM    587  N   ASN A  40     -15.815  15.448  16.953  1.00  3.36           N  
ATOM    588  CA  ASN A  40     -16.369  14.560  17.972  1.00  3.36           C  
ATOM    589  C   ASN A  40     -17.638  13.875  17.505  1.00  3.36           C  
ATOM    590  O   ASN A  40     -18.728  14.131  18.023  1.00  3.36           O  
ATOM    591  CB  ASN A  40     -16.714  15.367  19.215  1.00  3.36           C  
ATOM    592  CG  ASN A  40     -15.535  15.972  19.938  1.00  3.36           C  
ATOM    593  OD1 ASN A  40     -14.493  15.355  20.137  1.00  3.36           O  
ATOM    594  ND2 ASN A  40     -15.696  17.209  20.329  1.00  3.36           N  
ATOM    595  H   ASN A  40     -15.748  16.442  17.149  1.00  3.36           H  
ATOM    596  HA  ASN A  40     -15.637  13.785  18.203  1.00  3.36           H  
ATOM    597 1HB  ASN A  40     -17.389  16.174  18.929  1.00  3.36           H  
ATOM    598 2HB  ASN A  40     -17.258  14.738  19.910  1.00  3.36           H  
ATOM    599 1HD2 ASN A  40     -14.957  17.688  20.807  1.00  3.36           H  
ATOM    600 2HD2 ASN A  40     -16.554  17.681  20.141  1.00  3.36           H  
ATOM    601  N   GLY A  41     -17.491  13.001  16.524  1.00  2.88           N  
ATOM    602  CA  GLY A  41     -18.621  12.309  15.942  1.00  2.88           C  
ATOM    603  C   GLY A  41     -19.264  11.380  16.951  1.00  2.88           C  
ATOM    604  O   GLY A  41     -18.581  10.818  17.820  1.00  2.88           O  
ATOM    605  H   GLY A  41     -16.548  12.866  16.153  1.00  2.88           H  
ATOM    606 1HA  GLY A  41     -19.352  13.037  15.590  1.00  2.88           H  
ATOM    607 2HA  GLY A  41     -18.288  11.741  15.074  1.00  2.88           H  
ATOM    608  N   SER A  42     -20.574  11.187  16.790  1.00  2.43           N  
ATOM    609  CA  SER A  42     -21.354  10.276  17.620  1.00  2.43           C  
ATOM    610  C   SER A  42     -21.471   8.916  16.954  1.00  2.43           C  
ATOM    611  O   SER A  42     -21.894   8.810  15.799  1.00  2.43           O  
ATOM    612  CB  SER A  42     -22.748  10.831  17.856  1.00  2.43           C  
ATOM    613  OG  SER A  42     -22.708  12.023  18.591  1.00  2.43           O  
ATOM    614  H   SER A  42     -21.047  11.694  16.057  1.00  2.43           H  
ATOM    615  HA  SER A  42     -20.847  10.145  18.578  1.00  2.43           H  
ATOM    616 1HB  SER A  42     -23.234  11.008  16.898  1.00  2.43           H  
ATOM    617 2HB  SER A  42     -23.342  10.087  18.391  1.00  2.43           H  
ATOM    618  HG  SER A  42     -22.237  11.815  19.402  1.00  2.43           H  
ATOM    619  N   PHE A  43     -21.084   7.884  17.686  1.00  2.01           N  
ATOM    620  CA  PHE A  43     -21.129   6.511  17.218  1.00  2.01           C  
ATOM    621  C   PHE A  43     -21.983   5.708  18.174  1.00  2.01           C  
ATOM    622  O   PHE A  43     -21.517   5.292  19.241  1.00  2.01           O  
ATOM    623  CB  PHE A  43     -19.715   5.976  17.171  1.00  2.01           C  
ATOM    624  CG  PHE A  43     -18.898   6.773  16.248  1.00  2.01           C  
ATOM    625  CD1 PHE A  43     -18.296   7.936  16.658  1.00  2.01           C  
ATOM    626  CD2 PHE A  43     -18.735   6.390  14.976  1.00  2.01           C  
ATOM    627  CE1 PHE A  43     -17.565   8.691  15.773  1.00  2.01           C  
ATOM    628  CE2 PHE A  43     -18.026   7.117  14.124  1.00  2.01           C  
ATOM    629  CZ  PHE A  43     -17.432   8.279  14.503  1.00  2.01           C  
ATOM    630  H   PHE A  43     -20.735   8.062  18.625  1.00  2.01           H  
ATOM    631  HA  PHE A  43     -21.572   6.482  16.224  1.00  2.01           H  
ATOM    632 1HB  PHE A  43     -19.259   5.993  18.163  1.00  2.01           H  
ATOM    633 2HB  PHE A  43     -19.743   4.964  16.814  1.00  2.01           H  
ATOM    634  HD1 PHE A  43     -18.415   8.267  17.694  1.00  2.01           H  
ATOM    635  HD2 PHE A  43     -19.183   5.485  14.641  1.00  2.01           H  
ATOM    636  HE1 PHE A  43     -17.093   9.619  16.102  1.00  2.01           H  
ATOM    637  HE2 PHE A  43     -17.932   6.773  13.126  1.00  2.01           H  
ATOM    638  HZ  PHE A  43     -16.856   8.864  13.788  1.00  2.01           H  
ATOM    639  N   GLY A  44     -23.242   5.484  17.830  1.00  1.65           N  
ATOM    640  CA  GLY A  44     -24.099   4.885  18.834  1.00  1.65           C  
ATOM    641  C   GLY A  44     -24.182   5.912  19.958  1.00  1.65           C  
ATOM    642  O   GLY A  44     -24.655   7.028  19.740  1.00  1.65           O  
ATOM    643  H   GLY A  44     -23.606   5.789  16.939  1.00  1.65           H  
ATOM    644 1HA  GLY A  44     -25.087   4.681  18.421  1.00  1.65           H  
ATOM    645 2HA  GLY A  44     -23.672   3.950  19.196  1.00  1.65           H  
ATOM    646  N   THR A  45     -23.727   5.540  21.147  1.00  1.36           N  
ATOM    647  CA  THR A  45     -23.757   6.439  22.292  1.00  1.36           C  
ATOM    648  C   THR A  45     -22.348   6.890  22.706  1.00  1.36           C  
ATOM    649  O   THR A  45     -22.180   7.480  23.774  1.00  1.36           O  
ATOM    650  CB  THR A  45     -24.460   5.776  23.486  1.00  1.36           C  
ATOM    651  OG1 THR A  45     -23.758   4.582  23.852  1.00  1.36           O  
ATOM    652  CG2 THR A  45     -25.887   5.425  23.114  1.00  1.36           C  
ATOM    653  H   THR A  45     -23.340   4.613  21.253  1.00  1.36           H  
ATOM    654  HA  THR A  45     -24.322   7.329  22.019  1.00  1.36           H  
ATOM    655  HB  THR A  45     -24.463   6.463  24.333  1.00  1.36           H  
ATOM    656  HG1 THR A  45     -22.869   4.815  24.130  1.00  1.36           H  
ATOM    657 1HG2 THR A  45     -26.380   4.955  23.965  1.00  1.36           H  
ATOM    658 2HG2 THR A  45     -26.423   6.333  22.838  1.00  1.36           H  
ATOM    659 3HG2 THR A  45     -25.885   4.736  22.272  1.00  1.36           H  
ATOM    660  N   ARG A  46     -21.338   6.585  21.880  1.00  1.14           N  
ATOM    661  CA  ARG A  46     -19.936   6.909  22.192  1.00  1.14           C  
ATOM    662  C   ARG A  46     -19.346   8.015  21.295  1.00  1.14           C  
ATOM    663  O   ARG A  46     -19.875   8.310  20.219  1.00  1.14           O  
ATOM    664  CB  ARG A  46     -19.091   5.654  22.095  1.00  1.14           C  
ATOM    665  CG  ARG A  46     -19.539   4.548  23.054  1.00  1.14           C  
ATOM    666  CD  ARG A  46     -18.590   3.426  23.090  1.00  1.14           C  
ATOM    667  NE  ARG A  46     -17.386   3.808  23.772  1.00  1.14           N  
ATOM    668  CZ  ARG A  46     -16.229   3.135  23.790  1.00  1.14           C  
ATOM    669  NH1 ARG A  46     -16.078   2.005  23.140  1.00  1.14           N  
ATOM    670  NH2 ARG A  46     -15.253   3.652  24.492  1.00  1.14           N  
ATOM    671  H   ARG A  46     -21.537   6.101  21.005  1.00  1.14           H  
ATOM    672  HA  ARG A  46     -19.883   7.258  23.225  1.00  1.14           H  
ATOM    673 1HB  ARG A  46     -19.134   5.257  21.079  1.00  1.14           H  
ATOM    674 2HB  ARG A  46     -18.047   5.894  22.321  1.00  1.14           H  
ATOM    675 1HG  ARG A  46     -19.615   4.963  24.062  1.00  1.14           H  
ATOM    676 2HG  ARG A  46     -20.509   4.166  22.739  1.00  1.14           H  
ATOM    677 1HD  ARG A  46     -19.026   2.569  23.605  1.00  1.14           H  
ATOM    678 2HD  ARG A  46     -18.333   3.154  22.084  1.00  1.14           H  
ATOM    679  HE  ARG A  46     -17.401   4.682  24.322  1.00  1.14           H  
ATOM    680 1HH1 ARG A  46     -16.863   1.606  22.606  1.00  1.14           H  
ATOM    681 2HH1 ARG A  46     -15.179   1.504  23.195  1.00  1.14           H  
ATOM    682 1HH2 ARG A  46     -15.444   4.528  24.989  1.00  1.14           H  
ATOM    683 2HH2 ARG A  46     -14.331   3.204  24.555  1.00  1.14           H  
ATOM    684  N   THR A  47     -18.245   8.634  21.741  1.00  1.00           N  
ATOM    685  CA  THR A  47     -17.586   9.695  20.949  1.00  1.00           C  
ATOM    686  C   THR A  47     -16.175   9.352  20.453  1.00  1.00           C  
ATOM    687  O   THR A  47     -15.347   8.836  21.212  1.00  1.00           O  
ATOM    688  CB  THR A  47     -17.530  11.010  21.752  1.00  1.00           C  
ATOM    689  OG1 THR A  47     -18.866  11.439  22.051  1.00  1.00           O  
ATOM    690  CG2 THR A  47     -16.822  12.100  20.960  1.00  1.00           C  
ATOM    691  H   THR A  47     -17.858   8.351  22.656  1.00  1.00           H  
ATOM    692  HA  THR A  47     -18.196   9.883  20.067  1.00  1.00           H  
ATOM    693  HB  THR A  47     -16.997  10.838  22.687  1.00  1.00           H  
ATOM    694  HG1 THR A  47     -19.299  11.716  21.235  1.00  1.00           H  
ATOM    695 1HG2 THR A  47     -16.802  13.016  21.543  1.00  1.00           H  
ATOM    696 2HG2 THR A  47     -15.800  11.805  20.736  1.00  1.00           H  
ATOM    697 3HG2 THR A  47     -17.362  12.270  20.027  1.00  1.00           H  
ATOM    698  N   ILE A  48     -15.897   9.646  19.171  1.00  0.92           N  
ATOM    699  CA  ILE A  48     -14.545   9.388  18.640  1.00  0.92           C  
ATOM    700  C   ILE A  48     -13.930  10.677  18.117  1.00  0.92           C  
ATOM    701  O   ILE A  48     -14.585  11.421  17.388  1.00  0.92           O  
ATOM    702  CB  ILE A  48     -14.529   8.334  17.520  1.00  0.92           C  
ATOM    703  CG1 ILE A  48     -15.148   7.092  18.055  1.00  0.92           C  
ATOM    704  CG2 ILE A  48     -13.075   8.046  17.087  1.00  0.92           C  
ATOM    705  CD1 ILE A  48     -15.313   5.988  17.112  1.00  0.92           C  
ATOM    706  H   ILE A  48     -16.634  10.062  18.591  1.00  0.92           H  
ATOM    707  HA  ILE A  48     -13.914   9.023  19.446  1.00  0.92           H  
ATOM    708  HB  ILE A  48     -15.074   8.672  16.675  1.00  0.92           H  
ATOM    709 1HG1 ILE A  48     -14.587   6.793  18.835  1.00  0.92           H  
ATOM    710 2HG1 ILE A  48     -16.133   7.335  18.429  1.00  0.92           H  
ATOM    711 1HG2 ILE A  48     -13.057   7.287  16.323  1.00  0.92           H  
ATOM    712 2HG2 ILE A  48     -12.617   8.951  16.699  1.00  0.92           H  
ATOM    713 3HG2 ILE A  48     -12.506   7.696  17.950  1.00  0.92           H  
ATOM    714 1HD1 ILE A  48     -15.772   5.172  17.648  1.00  0.92           H  
ATOM    715 2HD1 ILE A  48     -15.943   6.276  16.290  1.00  0.92           H  
ATOM    716 3HD1 ILE A  48     -14.343   5.677  16.733  1.00  0.92           H  
ATOM    717  N   ARG A  49     -12.677  10.961  18.507  1.00  0.91           N  
ATOM    718  CA  ARG A  49     -12.044  12.216  18.059  1.00  0.91           C  
ATOM    719  C   ARG A  49     -10.540  12.106  17.777  1.00  0.91           C  
ATOM    720  O   ARG A  49      -9.861  11.185  18.247  1.00  0.91           O  
ATOM    721  CB  ARG A  49     -12.243  13.317  19.081  1.00  0.91           C  
ATOM    722  CG  ARG A  49     -11.502  13.131  20.388  1.00  0.91           C  
ATOM    723  CD  ARG A  49     -11.766  14.212  21.386  1.00  0.91           C  
ATOM    724  NE  ARG A  49     -10.925  14.078  22.573  1.00  0.91           N  
ATOM    725  CZ  ARG A  49     -11.219  13.260  23.591  1.00  0.91           C  
ATOM    726  NH1 ARG A  49     -12.291  12.533  23.498  1.00  0.91           N  
ATOM    727  NH2 ARG A  49     -10.442  13.188  24.661  1.00  0.91           N  
ATOM    728  H   ARG A  49     -12.190  10.290  19.106  1.00  0.91           H  
ATOM    729  HA  ARG A  49     -12.537  12.528  17.136  1.00  0.91           H  
ATOM    730 1HB  ARG A  49     -11.955  14.246  18.655  1.00  0.91           H  
ATOM    731 2HB  ARG A  49     -13.298  13.377  19.312  1.00  0.91           H  
ATOM    732 1HG  ARG A  49     -11.848  12.205  20.829  1.00  0.91           H  
ATOM    733 2HG  ARG A  49     -10.435  13.085  20.196  1.00  0.91           H  
ATOM    734 1HD  ARG A  49     -11.573  15.177  20.952  1.00  0.91           H  
ATOM    735 2HD  ARG A  49     -12.805  14.162  21.704  1.00  0.91           H  
ATOM    736  HE  ARG A  49     -10.090  14.645  22.638  1.00  0.91           H  
ATOM    737 1HH1 ARG A  49     -12.865  12.600  22.678  1.00  0.91           H  
ATOM    738 2HH1 ARG A  49     -12.549  11.879  24.234  1.00  0.91           H  
ATOM    739 1HH2 ARG A  49      -9.616  13.763  24.725  1.00  0.91           H  
ATOM    740 2HH2 ARG A  49     -10.679  12.561  25.428  1.00  0.91           H  
ATOM    741  N   PHE A  50     -10.022  13.062  16.980  1.00  0.95           N  
ATOM    742  CA  PHE A  50      -8.601  13.060  16.608  1.00  0.95           C  
ATOM    743  C   PHE A  50      -7.851  14.418  16.687  1.00  0.95           C  
ATOM    744  O   PHE A  50      -8.426  15.492  16.435  1.00  0.95           O  
ATOM    745  CB  PHE A  50      -8.485  12.596  15.180  1.00  0.95           C  
ATOM    746  CG  PHE A  50      -9.133  11.274  14.890  1.00  0.95           C  
ATOM    747  CD1 PHE A  50     -10.469  11.248  14.495  1.00  0.95           C  
ATOM    748  CD2 PHE A  50      -8.448  10.081  14.994  1.00  0.95           C  
ATOM    749  CE1 PHE A  50     -11.103  10.064  14.220  1.00  0.95           C  
ATOM    750  CE2 PHE A  50      -9.084   8.889  14.719  1.00  0.95           C  
ATOM    751  CZ  PHE A  50     -10.417   8.885  14.334  1.00  0.95           C  
ATOM    752  H   PHE A  50     -10.630  13.777  16.617  1.00  0.95           H  
ATOM    753  HA  PHE A  50      -8.090  12.358  17.263  1.00  0.95           H  
ATOM    754 1HB  PHE A  50      -8.897  13.349  14.509  1.00  0.95           H  
ATOM    755 2HB  PHE A  50      -7.425  12.499  14.973  1.00  0.95           H  
ATOM    756  HD1 PHE A  50     -11.013  12.191  14.407  1.00  0.95           H  
ATOM    757  HD2 PHE A  50      -7.399  10.092  15.299  1.00  0.95           H  
ATOM    758  HE1 PHE A  50     -12.151  10.064  13.917  1.00  0.95           H  
ATOM    759  HE2 PHE A  50      -8.534   7.954  14.808  1.00  0.95           H  
ATOM    760  HZ  PHE A  50     -10.926   7.952  14.121  1.00  0.95           H  
ATOM    761  N   GLU A  51      -6.524  14.334  16.902  1.00  1.03           N  
ATOM    762  CA  GLU A  51      -5.629  15.513  16.894  1.00  1.03           C  
ATOM    763  C   GLU A  51      -4.233  15.205  16.301  1.00  1.03           C  
ATOM    764  O   GLU A  51      -3.848  14.041  16.164  1.00  1.03           O  
ATOM    765  CB  GLU A  51      -5.463  16.076  18.312  1.00  1.03           C  
ATOM    766  CG  GLU A  51      -4.842  15.112  19.228  1.00  1.03           C  
ATOM    767  CD  GLU A  51      -4.625  15.564  20.656  1.00  1.03           C  
ATOM    768  OE1 GLU A  51      -4.961  16.658  20.992  1.00  1.03           O  
ATOM    769  OE2 GLU A  51      -4.109  14.769  21.418  1.00  1.03           O  
ATOM    770  H   GLU A  51      -6.143  13.410  17.119  1.00  1.03           H  
ATOM    771  HA  GLU A  51      -6.086  16.271  16.268  1.00  1.03           H  
ATOM    772 1HB  GLU A  51      -4.837  16.965  18.292  1.00  1.03           H  
ATOM    773 2HB  GLU A  51      -6.438  16.358  18.715  1.00  1.03           H  
ATOM    774 1HG  GLU A  51      -5.479  14.234  19.226  1.00  1.03           H  
ATOM    775 2HG  GLU A  51      -3.880  14.842  18.799  1.00  1.03           H  
ATOM    776  N   THR A  52      -3.466  16.251  15.918  1.00  1.13           N  
ATOM    777  CA  THR A  52      -2.127  16.029  15.332  1.00  1.13           C  
ATOM    778  C   THR A  52      -1.078  17.148  15.472  1.00  1.13           C  
ATOM    779  O   THR A  52      -1.389  18.328  15.650  1.00  1.13           O  
ATOM    780  CB  THR A  52      -2.219  15.726  13.842  1.00  1.13           C  
ATOM    781  OG1 THR A  52      -0.919  15.398  13.349  1.00  1.13           O  
ATOM    782  CG2 THR A  52      -2.706  16.906  13.104  1.00  1.13           C  
ATOM    783  H   THR A  52      -3.803  17.196  16.047  1.00  1.13           H  
ATOM    784  HA  THR A  52      -1.709  15.143  15.815  1.00  1.13           H  
ATOM    785  HB  THR A  52      -2.890  14.879  13.691  1.00  1.13           H  
ATOM    786  HG1 THR A  52      -0.795  14.432  13.368  1.00  1.13           H  
ATOM    787 1HG2 THR A  52      -2.756  16.665  12.057  1.00  1.13           H  
ATOM    788 2HG2 THR A  52      -3.672  17.187  13.459  1.00  1.13           H  
ATOM    789 3HG2 THR A  52      -2.023  17.714  13.253  1.00  1.13           H  
ATOM    790  N   GLY A  53       0.184  16.731  15.369  1.00  1.24           N  
ATOM    791  CA  GLY A  53       1.361  17.603  15.395  1.00  1.24           C  
ATOM    792  C   GLY A  53       1.954  17.777  16.790  1.00  1.24           C  
ATOM    793  O   GLY A  53       3.047  18.311  16.932  1.00  1.24           O  
ATOM    794  H   GLY A  53       0.326  15.738  15.207  1.00  1.24           H  
ATOM    795 1HA  GLY A  53       2.124  17.197  14.731  1.00  1.24           H  
ATOM    796 2HA  GLY A  53       1.096  18.578  14.993  1.00  1.24           H  
ATOM    797  N   ARG A  54       1.235  17.321  17.821  1.00  1.33           N  
ATOM    798  CA  ARG A  54       1.678  17.458  19.213  1.00  1.33           C  
ATOM    799  C   ARG A  54       2.620  16.333  19.650  1.00  1.33           C  
ATOM    800  O   ARG A  54       3.631  16.584  20.306  1.00  1.33           O  
ATOM    801  CB  ARG A  54       0.475  17.529  20.144  1.00  1.33           C  
ATOM    802  CG  ARG A  54       0.811  17.756  21.610  1.00  1.33           C  
ATOM    803  CD  ARG A  54      -0.422  17.998  22.439  1.00  1.33           C  
ATOM    804  NE  ARG A  54      -1.301  16.835  22.525  1.00  1.33           N  
ATOM    805  CZ  ARG A  54      -1.137  15.806  23.381  1.00  1.33           C  
ATOM    806  NH1 ARG A  54      -0.126  15.790  24.224  1.00  1.33           N  
ATOM    807  NH2 ARG A  54      -2.005  14.820  23.373  1.00  1.33           N  
ATOM    808  H   ARG A  54       0.344  16.895  17.626  1.00  1.33           H  
ATOM    809  HA  ARG A  54       2.214  18.388  19.315  1.00  1.33           H  
ATOM    810 1HB  ARG A  54      -0.183  18.337  19.831  1.00  1.33           H  
ATOM    811 2HB  ARG A  54      -0.095  16.599  20.078  1.00  1.33           H  
ATOM    812 1HG  ARG A  54       1.323  16.876  22.005  1.00  1.33           H  
ATOM    813 2HG  ARG A  54       1.464  18.626  21.700  1.00  1.33           H  
ATOM    814 1HD  ARG A  54      -0.127  18.275  23.451  1.00  1.33           H  
ATOM    815 2HD  ARG A  54      -0.993  18.817  21.997  1.00  1.33           H  
ATOM    816  HE  ARG A  54      -2.113  16.799  21.902  1.00  1.33           H  
ATOM    817 1HH1 ARG A  54       0.538  16.551  24.229  1.00  1.33           H  
ATOM    818 2HH1 ARG A  54      -0.014  15.018  24.863  1.00  1.33           H  
ATOM    819 1HH2 ARG A  54      -2.792  14.853  22.708  1.00  1.33           H  
ATOM    820 2HH2 ARG A  54      -1.905  14.050  24.008  1.00  1.33           H  
ATOM    821  N   LEU A  55       2.264  15.094  19.324  1.00  1.38           N  
ATOM    822  CA  LEU A  55       3.074  13.940  19.696  1.00  1.38           C  
ATOM    823  C   LEU A  55       3.700  13.311  18.449  1.00  1.38           C  
ATOM    824  O   LEU A  55       3.063  13.269  17.390  1.00  1.38           O  
ATOM    825  CB  LEU A  55       2.223  12.912  20.447  1.00  1.38           C  
ATOM    826  CG  LEU A  55       1.544  13.392  21.755  1.00  1.38           C  
ATOM    827  CD1 LEU A  55       0.711  12.247  22.369  1.00  1.38           C  
ATOM    828  CD2 LEU A  55       2.599  13.858  22.713  1.00  1.38           C  
ATOM    829  H   LEU A  55       1.421  14.950  18.794  1.00  1.38           H  
ATOM    830  HA  LEU A  55       3.879  14.269  20.351  1.00  1.38           H  
ATOM    831 1HB  LEU A  55       1.429  12.623  19.778  1.00  1.38           H  
ATOM    832 2HB  LEU A  55       2.836  12.042  20.674  1.00  1.38           H  
ATOM    833  HG  LEU A  55       0.866  14.214  21.530  1.00  1.38           H  
ATOM    834 1HD1 LEU A  55       0.233  12.594  23.281  1.00  1.38           H  
ATOM    835 2HD1 LEU A  55      -0.041  11.924  21.681  1.00  1.38           H  
ATOM    836 3HD1 LEU A  55       1.364  11.410  22.603  1.00  1.38           H  
ATOM    837 1HD2 LEU A  55       2.136  14.201  23.631  1.00  1.38           H  
ATOM    838 2HD2 LEU A  55       3.274  13.031  22.937  1.00  1.38           H  
ATOM    839 3HD2 LEU A  55       3.165  14.676  22.265  1.00  1.38           H  
ATOM    840  N   ALA A  56       4.930  12.796  18.581  1.00  1.38           N  
ATOM    841  CA  ALA A  56       5.663  12.144  17.479  1.00  1.38           C  
ATOM    842  C   ALA A  56       5.781  13.069  16.250  1.00  1.38           C  
ATOM    843  O   ALA A  56       5.689  12.630  15.105  1.00  1.38           O  
ATOM    844  CB  ALA A  56       4.984  10.830  17.095  1.00  1.38           C  
ATOM    845  H   ALA A  56       5.386  12.874  19.482  1.00  1.38           H  
ATOM    846  HA  ALA A  56       6.674  11.928  17.827  1.00  1.38           H  
ATOM    847 1HB  ALA A  56       5.552  10.348  16.302  1.00  1.38           H  
ATOM    848 2HB  ALA A  56       4.942  10.172  17.962  1.00  1.38           H  
ATOM    849 3HB  ALA A  56       3.984  11.013  16.751  1.00  1.38           H  
ATOM    850  N   GLN A  57       6.081  14.342  16.509  1.00  1.33           N  
ATOM    851  CA  GLN A  57       6.221  15.402  15.502  1.00  1.33           C  
ATOM    852  C   GLN A  57       7.392  15.198  14.523  1.00  1.33           C  
ATOM    853  O   GLN A  57       7.488  15.894  13.510  1.00  1.33           O  
ATOM    854  CB  GLN A  57       6.356  16.756  16.210  1.00  1.33           C  
ATOM    855  CG  GLN A  57       7.677  17.001  16.940  1.00  1.33           C  
ATOM    856  CD  GLN A  57       7.736  16.408  18.337  1.00  1.33           C  
ATOM    857  OE1 GLN A  57       7.141  15.358  18.608  1.00  1.33           O  
ATOM    858  NE2 GLN A  57       8.460  17.072  19.236  1.00  1.33           N  
ATOM    859  H   GLN A  57       6.175  14.597  17.480  1.00  1.33           H  
ATOM    860  HA  GLN A  57       5.305  15.422  14.912  1.00  1.33           H  
ATOM    861 1HB  GLN A  57       6.255  17.548  15.482  1.00  1.33           H  
ATOM    862 2HB  GLN A  57       5.540  16.869  16.925  1.00  1.33           H  
ATOM    863 1HG  GLN A  57       8.484  16.593  16.347  1.00  1.33           H  
ATOM    864 2HG  GLN A  57       7.805  18.086  17.031  1.00  1.33           H  
ATOM    865 1HE2 GLN A  57       8.532  16.729  20.175  1.00  1.33           H  
ATOM    866 2HE2 GLN A  57       8.927  17.921  18.976  1.00  1.33           H  
ATOM    867  N   GLN A  58       8.287  14.251  14.846  1.00  1.25           N  
ATOM    868  CA  GLN A  58       9.446  13.921  14.013  1.00  1.25           C  
ATOM    869  C   GLN A  58       9.149  12.801  13.017  1.00  1.25           C  
ATOM    870  O   GLN A  58      10.010  12.409  12.227  1.00  1.25           O  
ATOM    871  CB  GLN A  58      10.640  13.548  14.886  1.00  1.25           C  
ATOM    872  CG  GLN A  58      11.158  14.688  15.757  1.00  1.25           C  
ATOM    873  CD  GLN A  58      11.700  15.868  14.924  1.00  1.25           C  
ATOM    874  OE1 GLN A  58      12.530  15.670  14.032  1.00  1.25           O  
ATOM    875  NE2 GLN A  58      11.248  17.083  15.223  1.00  1.25           N  
ATOM    876  H   GLN A  58       8.134  13.733  15.700  1.00  1.25           H  
ATOM    877  HA  GLN A  58       9.721  14.795  13.443  1.00  1.25           H  
ATOM    878 1HB  GLN A  58      10.356  12.726  15.549  1.00  1.25           H  
ATOM    879 2HB  GLN A  58      11.453  13.190  14.256  1.00  1.25           H  
ATOM    880 1HG  GLN A  58      10.344  15.052  16.376  1.00  1.25           H  
ATOM    881 2HG  GLN A  58      11.967  14.314  16.388  1.00  1.25           H  
ATOM    882 1HE2 GLN A  58      11.576  17.880  14.711  1.00  1.25           H  
ATOM    883 2HE2 GLN A  58      10.586  17.206  15.958  1.00  1.25           H  
ATOM    884  N   ALA A  59       7.932  12.280  13.067  1.00  1.16           N  
ATOM    885  CA  ALA A  59       7.472  11.226  12.177  1.00  1.16           C  
ATOM    886  C   ALA A  59       7.147  11.824  10.819  1.00  1.16           C  
ATOM    887  O   ALA A  59       7.057  13.045  10.686  1.00  1.16           O  
ATOM    888  CB  ALA A  59       6.249  10.539  12.763  1.00  1.16           C  
ATOM    889  H   ALA A  59       7.259  12.629  13.751  1.00  1.16           H  
ATOM    890  HA  ALA A  59       8.276  10.506  12.053  1.00  1.16           H  
ATOM    891 1HB  ALA A  59       5.911   9.747  12.098  1.00  1.16           H  
ATOM    892 2HB  ALA A  59       6.504  10.121  13.731  1.00  1.16           H  
ATOM    893 3HB  ALA A  59       5.453  11.269  12.882  1.00  1.16           H  
ATOM    894  N   ALA A  60       6.987  10.984   9.779  1.00  1.07           N  
ATOM    895  CA  ALA A  60       6.518  11.505   8.489  1.00  1.07           C  
ATOM    896  C   ALA A  60       5.149  12.122   8.752  1.00  1.07           C  
ATOM    897  O   ALA A  60       4.769  13.131   8.178  1.00  1.07           O  
ATOM    898  CB  ALA A  60       6.443  10.426   7.419  1.00  1.07           C  
ATOM    899  H   ALA A  60       7.083   9.981   9.897  1.00  1.07           H  
ATOM    900  HA  ALA A  60       7.200  12.291   8.159  1.00  1.07           H  
ATOM    901 1HB  ALA A  60       6.084  10.872   6.491  1.00  1.07           H  
ATOM    902 2HB  ALA A  60       7.429   9.995   7.255  1.00  1.07           H  
ATOM    903 3HB  ALA A  60       5.759   9.652   7.730  1.00  1.07           H  
ATOM    904  N   GLY A  61       4.432  11.511   9.686  1.00  0.99           N  
ATOM    905  CA  GLY A  61       3.148  12.013  10.138  1.00  0.99           C  
ATOM    906  C   GLY A  61       2.769  11.340  11.437  1.00  0.99           C  
ATOM    907  O   GLY A  61       3.209  10.226  11.740  1.00  0.99           O  
ATOM    908  H   GLY A  61       4.809  10.642  10.063  1.00  0.99           H  
ATOM    909 1HA  GLY A  61       3.202  13.093  10.276  1.00  0.99           H  
ATOM    910 2HA  GLY A  61       2.379  11.817   9.400  1.00  0.99           H  
ATOM    911  N   SER A  62       1.890  11.982  12.188  1.00  0.93           N  
ATOM    912  CA  SER A  62       1.459  11.419  13.456  1.00  0.93           C  
ATOM    913  C   SER A  62       0.039  11.806  13.764  1.00  0.93           C  
ATOM    914  O   SER A  62      -0.481  12.779  13.215  1.00  0.93           O  
ATOM    915  CB  SER A  62       2.351  11.873  14.584  1.00  0.93           C  
ATOM    916  OG  SER A  62       2.238  13.251  14.810  1.00  0.93           O  
ATOM    917  H   SER A  62       1.544  12.883  11.895  1.00  0.93           H  
ATOM    918  HA  SER A  62       1.522  10.345  13.408  1.00  0.93           H  
ATOM    919 1HB  SER A  62       2.063  11.336  15.488  1.00  0.93           H  
ATOM    920 2HB  SER A  62       3.386  11.614  14.369  1.00  0.93           H  
ATOM    921  HG  SER A  62       2.554  13.375  15.736  1.00  0.93           H  
ATOM    922  N   ALA A  63      -0.577  11.059  14.663  1.00  0.90           N  
ATOM    923  CA  ALA A  63      -1.922  11.373  15.098  1.00  0.90           C  
ATOM    924  C   ALA A  63      -2.235  10.782  16.447  1.00  0.90           C  
ATOM    925  O   ALA A  63      -1.693   9.750  16.848  1.00  0.90           O  
ATOM    926  CB  ALA A  63      -2.935  10.852  14.104  1.00  0.90           C  
ATOM    927  H   ALA A  63      -0.080  10.252  15.041  1.00  0.90           H  
ATOM    928  HA  ALA A  63      -2.011  12.457  15.171  1.00  0.90           H  
ATOM    929 1HB  ALA A  63      -3.929  11.129  14.451  1.00  0.90           H  
ATOM    930 2HB  ALA A  63      -2.740  11.292  13.143  1.00  0.90           H  
ATOM    931 3HB  ALA A  63      -2.863   9.767  14.029  1.00  0.90           H  
ATOM    932  N   VAL A  64      -3.169  11.410  17.124  1.00  0.90           N  
ATOM    933  CA  VAL A  64      -3.658  10.860  18.362  1.00  0.90           C  
ATOM    934  C   VAL A  64      -5.142  10.595  18.209  1.00  0.90           C  
ATOM    935  O   VAL A  64      -5.898  11.458  17.747  1.00  0.90           O  
ATOM    936  CB  VAL A  64      -3.401  11.806  19.522  1.00  0.90           C  
ATOM    937  CG1 VAL A  64      -3.910  11.209  20.746  1.00  0.90           C  
ATOM    938  CG2 VAL A  64      -1.949  12.109  19.634  1.00  0.90           C  
ATOM    939  H   VAL A  64      -3.543  12.289  16.768  1.00  0.90           H  
ATOM    940  HA  VAL A  64      -3.153   9.920  18.565  1.00  0.90           H  
ATOM    941  HB  VAL A  64      -3.925  12.677  19.364  1.00  0.90           H  
ATOM    942 1HG1 VAL A  64      -3.746  11.883  21.586  1.00  0.90           H  
ATOM    943 2HG1 VAL A  64      -4.964  10.999  20.649  1.00  0.90           H  
ATOM    944 3HG1 VAL A  64      -3.374  10.296  20.889  1.00  0.90           H  
ATOM    945 1HG2 VAL A  64      -1.798  12.796  20.466  1.00  0.90           H  
ATOM    946 2HG2 VAL A  64      -1.423  11.182  19.811  1.00  0.90           H  
ATOM    947 3HG2 VAL A  64      -1.591  12.570  18.718  1.00  0.90           H  
ATOM    948  N   ALA A  65      -5.548   9.377  18.544  1.00  0.92           N  
ATOM    949  CA  ALA A  65      -6.948   8.992  18.421  1.00  0.92           C  
ATOM    950  C   ALA A  65      -7.542   8.698  19.787  1.00  0.92           C  
ATOM    951  O   ALA A  65      -6.887   8.081  20.632  1.00  0.92           O  
ATOM    952  CB  ALA A  65      -7.059   7.781  17.519  1.00  0.92           C  
ATOM    953  H   ALA A  65      -4.856   8.724  18.918  1.00  0.92           H  
ATOM    954  HA  ALA A  65      -7.500   9.824  17.983  1.00  0.92           H  
ATOM    955 1HB  ALA A  65      -8.085   7.514  17.393  1.00  0.92           H  
ATOM    956 2HB  ALA A  65      -6.633   8.017  16.552  1.00  0.92           H  
ATOM    957 3HB  ALA A  65      -6.517   6.961  17.971  1.00  0.92           H  
ATOM    958  N   TYR A  66      -8.804   9.085  19.987  1.00  0.95           N  
ATOM    959  CA  TYR A  66      -9.469   8.832  21.265  1.00  0.95           C  
ATOM    960  C   TYR A  66     -10.846   8.178  21.195  1.00  0.95           C  
ATOM    961  O   TYR A  66     -11.646   8.477  20.299  1.00  0.95           O  
ATOM    962  CB  TYR A  66      -9.704  10.145  21.986  1.00  0.95           C  
ATOM    963  CG  TYR A  66      -8.520  10.970  22.332  1.00  0.95           C  
ATOM    964  CD1 TYR A  66      -7.987  11.848  21.396  1.00  0.95           C  
ATOM    965  CD2 TYR A  66      -8.002  10.906  23.602  1.00  0.95           C  
ATOM    966  CE1 TYR A  66      -6.932  12.651  21.743  1.00  0.95           C  
ATOM    967  CE2 TYR A  66      -6.948  11.711  23.951  1.00  0.95           C  
ATOM    968  CZ  TYR A  66      -6.408  12.583  23.028  1.00  0.95           C  
ATOM    969  OH  TYR A  66      -5.351  13.391  23.392  1.00  0.95           O  
ATOM    970  H   TYR A  66      -9.285   9.624  19.265  1.00  0.95           H  
ATOM    971  HA  TYR A  66      -8.828   8.191  21.859  1.00  0.95           H  
ATOM    972 1HB  TYR A  66     -10.338  10.737  21.375  1.00  0.95           H  
ATOM    973 2HB  TYR A  66     -10.251   9.945  22.910  1.00  0.95           H  
ATOM    974  HD1 TYR A  66      -8.406  11.903  20.390  1.00  0.95           H  
ATOM    975  HD2 TYR A  66      -8.437  10.218  24.335  1.00  0.95           H  
ATOM    976  HE1 TYR A  66      -6.514  13.338  21.019  1.00  0.95           H  
ATOM    977  HE2 TYR A  66      -6.540  11.662  24.962  1.00  0.95           H  
ATOM    978  HH  TYR A  66      -5.024  13.897  22.613  1.00  0.95           H  
ATOM    979  N   LEU A  67     -11.153   7.384  22.232  1.00  0.99           N  
ATOM    980  CA  LEU A  67     -12.518   6.897  22.487  1.00  0.99           C  
ATOM    981  C   LEU A  67     -12.993   7.478  23.820  1.00  0.99           C  
ATOM    982  O   LEU A  67     -12.360   7.293  24.867  1.00  0.99           O  
ATOM    983  CB  LEU A  67     -12.660   5.351  22.520  1.00  0.99           C  
ATOM    984  CG  LEU A  67     -12.411   4.585  21.232  1.00  0.99           C  
ATOM    985  CD1 LEU A  67     -12.418   3.100  21.466  1.00  0.99           C  
ATOM    986  CD2 LEU A  67     -13.423   4.956  20.307  1.00  0.99           C  
ATOM    987  H   LEU A  67     -10.407   7.176  22.900  1.00  0.99           H  
ATOM    988  HA  LEU A  67     -13.179   7.274  21.706  1.00  0.99           H  
ATOM    989 1HB  LEU A  67     -12.033   4.941  23.269  1.00  0.99           H  
ATOM    990 2HB  LEU A  67     -13.682   5.135  22.807  1.00  0.99           H  
ATOM    991  HG  LEU A  67     -11.521   4.848  20.849  1.00  0.99           H  
ATOM    992 1HD1 LEU A  67     -12.249   2.572  20.531  1.00  0.99           H  
ATOM    993 2HD1 LEU A  67     -11.631   2.834  22.174  1.00  0.99           H  
ATOM    994 3HD1 LEU A  67     -13.382   2.798  21.877  1.00  0.99           H  
ATOM    995 1HD2 LEU A  67     -13.271   4.459  19.347  1.00  0.99           H  
ATOM    996 2HD2 LEU A  67     -14.408   4.701  20.702  1.00  0.99           H  
ATOM    997 3HD2 LEU A  67     -13.313   6.018  20.212  1.00  0.99           H  
ATOM    998  N   ASP A  68     -14.124   8.167  23.768  1.00  1.00           N  
ATOM    999  CA  ASP A  68     -14.734   8.832  24.912  1.00  1.00           C  
ATOM   1000  C   ASP A  68     -13.725   9.699  25.674  1.00  1.00           C  
ATOM   1001  O   ASP A  68     -13.069  10.551  25.078  1.00  1.00           O  
ATOM   1002  CB  ASP A  68     -15.398   7.818  25.837  1.00  1.00           C  
ATOM   1003  CG  ASP A  68     -16.509   7.064  25.131  1.00  1.00           C  
ATOM   1004  OD1 ASP A  68     -17.211   7.645  24.314  1.00  1.00           O  
ATOM   1005  OD2 ASP A  68     -16.662   5.899  25.426  1.00  1.00           O  
ATOM   1006  H   ASP A  68     -14.581   8.278  22.863  1.00  1.00           H  
ATOM   1007  HA  ASP A  68     -15.515   9.495  24.537  1.00  1.00           H  
ATOM   1008 1HB  ASP A  68     -14.658   7.105  26.208  1.00  1.00           H  
ATOM   1009 2HB  ASP A  68     -15.835   8.335  26.697  1.00  1.00           H  
ATOM   1010  N   ASP A  69     -13.586   9.501  26.985  1.00  0.99           N  
ATOM   1011  CA  ASP A  69     -12.707  10.377  27.752  1.00  0.99           C  
ATOM   1012  C   ASP A  69     -11.270   9.904  27.978  1.00  0.99           C  
ATOM   1013  O   ASP A  69     -10.374  10.741  28.105  1.00  0.99           O  
ATOM   1014  CB  ASP A  69     -13.339  10.648  29.115  1.00  0.99           C  
ATOM   1015  CG  ASP A  69     -14.672  11.373  29.002  1.00  0.99           C  
ATOM   1016  OD1 ASP A  69     -14.713  12.417  28.397  1.00  0.99           O  
ATOM   1017  OD2 ASP A  69     -15.643  10.862  29.508  1.00  0.99           O  
ATOM   1018  H   ASP A  69     -14.104   8.776  27.453  1.00  0.99           H  
ATOM   1019  HA  ASP A  69     -12.652  11.326  27.221  1.00  0.99           H  
ATOM   1020 1HB  ASP A  69     -13.490   9.705  29.641  1.00  0.99           H  
ATOM   1021 2HB  ASP A  69     -12.658  11.250  29.717  1.00  0.99           H  
ATOM   1022  N   GLU A  70     -11.043   8.590  28.089  1.00  0.94           N  
ATOM   1023  CA  GLU A  70      -9.701   8.135  28.465  1.00  0.94           C  
ATOM   1024  C   GLU A  70      -8.925   7.273  27.463  1.00  0.94           C  
ATOM   1025  O   GLU A  70      -7.698   7.338  27.443  1.00  0.94           O  
ATOM   1026  CB  GLU A  70      -9.763   7.406  29.814  1.00  0.94           C  
ATOM   1027  CG  GLU A  70     -10.226   8.309  30.977  1.00  0.94           C  
ATOM   1028  CD  GLU A  70     -10.240   7.634  32.338  1.00  0.94           C  
ATOM   1029  OE1 GLU A  70      -9.933   6.471  32.415  1.00  0.94           O  
ATOM   1030  OE2 GLU A  70     -10.563   8.296  33.297  1.00  0.94           O  
ATOM   1031  H   GLU A  70     -11.791   7.930  27.934  1.00  0.94           H  
ATOM   1032  HA  GLU A  70      -9.094   9.024  28.627  1.00  0.94           H  
ATOM   1033 1HB  GLU A  70     -10.449   6.561  29.741  1.00  0.94           H  
ATOM   1034 2HB  GLU A  70      -8.777   7.009  30.059  1.00  0.94           H  
ATOM   1035 1HG  GLU A  70      -9.567   9.176  31.022  1.00  0.94           H  
ATOM   1036 2HG  GLU A  70     -11.229   8.669  30.756  1.00  0.94           H  
ATOM   1037  N   THR A  71      -9.578   6.439  26.658  1.00  0.88           N  
ATOM   1038  CA  THR A  71      -8.761   5.575  25.803  1.00  0.88           C  
ATOM   1039  C   THR A  71      -8.036   6.424  24.759  1.00  0.88           C  
ATOM   1040  O   THR A  71      -8.683   7.178  24.022  1.00  0.88           O  
ATOM   1041  CB  THR A  71      -9.605   4.495  25.106  1.00  0.88           C  
ATOM   1042  OG1 THR A  71     -10.286   3.663  26.086  1.00  0.88           O  
ATOM   1043  CG2 THR A  71      -8.730   3.613  24.190  1.00  0.88           C  
ATOM   1044  H   THR A  71     -10.590   6.403  26.626  1.00  0.88           H  
ATOM   1045  HA  THR A  71      -8.011   5.089  26.417  1.00  0.88           H  
ATOM   1046  HB  THR A  71     -10.338   4.987  24.519  1.00  0.88           H  
ATOM   1047  HG1 THR A  71     -11.071   3.232  25.628  1.00  0.88           H  
ATOM   1048 1HG2 THR A  71      -9.360   2.871  23.693  1.00  0.88           H  
ATOM   1049 2HG2 THR A  71      -8.245   4.233  23.443  1.00  0.88           H  
ATOM   1050 3HG2 THR A  71      -7.969   3.108  24.779  1.00  0.88           H  
ATOM   1051  N   MET A  72      -6.709   6.280  24.672  1.00  0.81           N  
ATOM   1052  CA  MET A  72      -5.925   7.063  23.728  1.00  0.81           C  
ATOM   1053  C   MET A  72      -4.784   6.290  23.093  1.00  0.81           C  
ATOM   1054  O   MET A  72      -3.975   5.631  23.783  1.00  0.81           O  
ATOM   1055  CB  MET A  72      -5.371   8.318  24.414  1.00  0.81           C  
ATOM   1056  CG  MET A  72      -4.609   9.275  23.483  1.00  0.81           C  
ATOM   1057  SD  MET A  72      -2.873   8.871  23.195  1.00  0.81           S  
ATOM   1058  CE  MET A  72      -2.099   9.819  24.482  1.00  0.81           C  
ATOM   1059  H   MET A  72      -6.248   5.622  25.289  1.00  0.81           H  
ATOM   1060  HA  MET A  72      -6.586   7.376  22.925  1.00  0.81           H  
ATOM   1061 1HB  MET A  72      -6.186   8.864  24.880  1.00  0.81           H  
ATOM   1062 2HB  MET A  72      -4.686   8.020  25.205  1.00  0.81           H  
ATOM   1063 1HG  MET A  72      -5.125   9.295  22.520  1.00  0.81           H  
ATOM   1064 2HG  MET A  72      -4.633  10.267  23.898  1.00  0.81           H  
ATOM   1065 1HE  MET A  72      -1.020   9.692  24.438  1.00  0.81           H  
ATOM   1066 2HE  MET A  72      -2.342  10.874  24.344  1.00  0.81           H  
ATOM   1067 3HE  MET A  72      -2.467   9.484  25.451  1.00  0.81           H  
ATOM   1068  N   LEU A  73      -4.715   6.409  21.765  1.00  0.74           N  
ATOM   1069  CA  LEU A  73      -3.647   5.793  21.008  1.00  0.74           C  
ATOM   1070  C   LEU A  73      -2.797   6.831  20.315  1.00  0.74           C  
ATOM   1071  O   LEU A  73      -3.314   7.807  19.759  1.00  0.74           O  
ATOM   1072  CB  LEU A  73      -4.212   4.872  19.946  1.00  0.74           C  
ATOM   1073  CG  LEU A  73      -5.120   3.832  20.447  1.00  0.74           C  
ATOM   1074  CD1 LEU A  73      -5.610   3.094  19.352  1.00  0.74           C  
ATOM   1075  CD2 LEU A  73      -4.463   2.986  21.358  1.00  0.74           C  
ATOM   1076  H   LEU A  73      -5.428   6.963  21.287  1.00  0.74           H  
ATOM   1077  HA  LEU A  73      -3.014   5.225  21.687  1.00  0.74           H  
ATOM   1078 1HB  LEU A  73      -4.756   5.467  19.218  1.00  0.74           H  
ATOM   1079 2HB  LEU A  73      -3.387   4.383  19.447  1.00  0.74           H  
ATOM   1080  HG  LEU A  73      -5.913   4.294  20.940  1.00  0.74           H  
ATOM   1081 1HD1 LEU A  73      -6.302   2.333  19.696  1.00  0.74           H  
ATOM   1082 2HD1 LEU A  73      -6.105   3.762  18.669  1.00  0.74           H  
ATOM   1083 3HD1 LEU A  73      -4.778   2.630  18.870  1.00  0.74           H  
ATOM   1084 1HD2 LEU A  73      -5.140   2.239  21.727  1.00  0.74           H  
ATOM   1085 2HD2 LEU A  73      -3.615   2.508  20.864  1.00  0.74           H  
ATOM   1086 3HD2 LEU A  73      -4.135   3.596  22.167  1.00  0.74           H  
ATOM   1087  N   LEU A  74      -1.502   6.583  20.286  1.00  0.71           N  
ATOM   1088  CA  LEU A  74      -0.579   7.426  19.553  1.00  0.71           C  
ATOM   1089  C   LEU A  74      -0.097   6.697  18.328  1.00  0.71           C  
ATOM   1090  O   LEU A  74       0.435   5.591  18.429  1.00  0.71           O  
ATOM   1091  CB  LEU A  74       0.603   7.862  20.426  1.00  0.71           C  
ATOM   1092  CG  LEU A  74       1.714   8.641  19.682  1.00  0.71           C  
ATOM   1093  CD1 LEU A  74       1.150   9.912  19.129  1.00  0.71           C  
ATOM   1094  CD2 LEU A  74       2.845   8.953  20.663  1.00  0.71           C  
ATOM   1095  H   LEU A  74      -1.151   5.760  20.779  1.00  0.71           H  
ATOM   1096  HA  LEU A  74      -1.104   8.324  19.225  1.00  0.71           H  
ATOM   1097 1HB  LEU A  74       0.224   8.504  21.221  1.00  0.71           H  
ATOM   1098 2HB  LEU A  74       1.052   6.976  20.879  1.00  0.71           H  
ATOM   1099  HG  LEU A  74       2.097   8.044  18.849  1.00  0.71           H  
ATOM   1100 1HD1 LEU A  74       1.929  10.469  18.606  1.00  0.71           H  
ATOM   1101 2HD1 LEU A  74       0.346   9.692  18.436  1.00  0.71           H  
ATOM   1102 3HD1 LEU A  74       0.768  10.487  19.943  1.00  0.71           H  
ATOM   1103 1HD2 LEU A  74       3.631   9.507  20.148  1.00  0.71           H  
ATOM   1104 2HD2 LEU A  74       2.461   9.551  21.486  1.00  0.71           H  
ATOM   1105 3HD2 LEU A  74       3.253   8.021  21.056  1.00  0.71           H  
ATOM   1106  N   SER A  75      -0.307   7.290  17.165  1.00  0.70           N  
ATOM   1107  CA  SER A  75       0.112   6.650  15.942  1.00  0.70           C  
ATOM   1108  C   SER A  75       1.138   7.477  15.219  1.00  0.70           C  
ATOM   1109  O   SER A  75       1.077   8.711  15.192  1.00  0.70           O  
ATOM   1110  CB  SER A  75      -1.056   6.385  15.033  1.00  0.70           C  
ATOM   1111  OG  SER A  75      -0.636   5.797  13.826  1.00  0.70           O  
ATOM   1112  H   SER A  75      -0.771   8.195  17.123  1.00  0.70           H  
ATOM   1113  HA  SER A  75       0.562   5.703  16.190  1.00  0.70           H  
ATOM   1114 1HB  SER A  75      -1.715   5.712  15.536  1.00  0.70           H  
ATOM   1115 2HB  SER A  75      -1.602   7.308  14.834  1.00  0.70           H  
ATOM   1116  HG  SER A  75      -0.412   6.514  13.204  1.00  0.70           H  
ATOM   1117  N   ALA A  76       2.076   6.789  14.599  1.00  0.72           N  
ATOM   1118  CA  ALA A  76       3.063   7.479  13.797  1.00  0.72           C  
ATOM   1119  C   ALA A  76       3.429   6.674  12.575  1.00  0.72           C  
ATOM   1120  O   ALA A  76       3.540   5.443  12.608  1.00  0.72           O  
ATOM   1121  CB  ALA A  76       4.297   7.773  14.621  1.00  0.72           C  
ATOM   1122  H   ALA A  76       2.087   5.773  14.711  1.00  0.72           H  
ATOM   1123  HA  ALA A  76       2.636   8.414  13.453  1.00  0.72           H  
ATOM   1124 1HB  ALA A  76       5.009   8.304  14.010  1.00  0.72           H  
ATOM   1125 2HB  ALA A  76       4.020   8.385  15.479  1.00  0.72           H  
ATOM   1126 3HB  ALA A  76       4.738   6.840  14.964  1.00  0.72           H  
ATOM   1127  N   THR A  77       3.648   7.401  11.496  1.00  0.77           N  
ATOM   1128  CA  THR A  77       4.047   6.816  10.240  1.00  0.77           C  
ATOM   1129  C   THR A  77       5.438   7.330   9.888  1.00  0.77           C  
ATOM   1130  O   THR A  77       5.693   8.546   9.867  1.00  0.77           O  
ATOM   1131  CB  THR A  77       2.990   7.116   9.139  1.00  0.77           C  
ATOM   1132  OG1 THR A  77       1.702   6.534   9.545  1.00  0.77           O  
ATOM   1133  CG2 THR A  77       3.433   6.525   7.806  1.00  0.77           C  
ATOM   1134  H   THR A  77       3.531   8.411  11.558  1.00  0.77           H  
ATOM   1135  HA  THR A  77       4.115   5.734  10.352  1.00  0.77           H  
ATOM   1136  HB  THR A  77       2.870   8.199   9.028  1.00  0.77           H  
ATOM   1137  HG1 THR A  77       1.104   6.356   8.779  1.00  0.77           H  
ATOM   1138 1HG2 THR A  77       2.687   6.736   7.043  1.00  0.77           H  
ATOM   1139 2HG2 THR A  77       4.385   6.966   7.517  1.00  0.77           H  
ATOM   1140 3HG2 THR A  77       3.556   5.449   7.906  1.00  0.77           H  
ATOM   1141  N   THR A  78       6.353   6.387   9.672  1.00  0.85           N  
ATOM   1142  CA  THR A  78       7.740   6.692   9.364  1.00  0.85           C  
ATOM   1143  C   THR A  78       8.203   5.884   8.154  1.00  0.85           C  
ATOM   1144  O   THR A  78       7.542   4.923   7.751  1.00  0.85           O  
ATOM   1145  CB  THR A  78       8.634   6.416  10.591  1.00  0.85           C  
ATOM   1146  OG1 THR A  78       8.614   5.016  10.898  1.00  0.85           O  
ATOM   1147  CG2 THR A  78       8.123   7.204  11.812  1.00  0.85           C  
ATOM   1148  H   THR A  78       6.068   5.404   9.732  1.00  0.85           H  
ATOM   1149  HA  THR A  78       7.821   7.748   9.109  1.00  0.85           H  
ATOM   1150  HB  THR A  78       9.655   6.720  10.368  1.00  0.85           H  
ATOM   1151  HG1 THR A  78       7.696   4.707  10.934  1.00  0.85           H  
ATOM   1152 1HG2 THR A  78       8.767   7.007  12.667  1.00  0.85           H  
ATOM   1153 2HG2 THR A  78       8.141   8.259  11.581  1.00  0.85           H  
ATOM   1154 3HG2 THR A  78       7.108   6.903  12.059  1.00  0.85           H  
ATOM   1155  N   ALA A  79       9.343   6.260   7.567  1.00  0.94           N  
ATOM   1156  CA  ALA A  79       9.807   5.549   6.379  1.00  0.94           C  
ATOM   1157  C   ALA A  79      11.251   5.817   6.012  1.00  0.94           C  
ATOM   1158  O   ALA A  79      11.858   6.788   6.470  1.00  0.94           O  
ATOM   1159  CB  ALA A  79       8.953   5.938   5.208  1.00  0.94           C  
ATOM   1160  H   ALA A  79       9.870   7.042   7.926  1.00  0.94           H  
ATOM   1161  HA  ALA A  79       9.709   4.478   6.565  1.00  0.94           H  
ATOM   1162 1HB  ALA A  79       9.267   5.409   4.317  1.00  0.94           H  
ATOM   1163 2HB  ALA A  79       7.922   5.703   5.418  1.00  0.94           H  
ATOM   1164 3HB  ALA A  79       9.066   7.005   5.043  1.00  0.94           H  
ATOM   1165  N   SER A  80      11.781   4.951   5.154  1.00  1.04           N  
ATOM   1166  CA  SER A  80      13.076   5.207   4.542  1.00  1.04           C  
ATOM   1167  C   SER A  80      12.842   6.070   3.338  1.00  1.04           C  
ATOM   1168  O   SER A  80      11.909   5.818   2.579  1.00  1.04           O  
ATOM   1169  CB  SER A  80      13.787   3.970   4.058  1.00  1.04           C  
ATOM   1170  OG  SER A  80      14.976   4.333   3.364  1.00  1.04           O  
ATOM   1171  H   SER A  80      11.212   4.157   4.857  1.00  1.04           H  
ATOM   1172  HA  SER A  80      13.711   5.745   5.246  1.00  1.04           H  
ATOM   1173 1HB  SER A  80      14.019   3.307   4.892  1.00  1.04           H  
ATOM   1174 2HB  SER A  80      13.136   3.438   3.378  1.00  1.04           H  
ATOM   1175  HG  SER A  80      15.338   3.498   3.041  1.00  1.04           H  
ATOM   1176  N   LYS A  81      13.710   7.056   3.159  1.00  1.12           N  
ATOM   1177  CA  LYS A  81      13.655   7.981   2.037  1.00  1.12           C  
ATOM   1178  C   LYS A  81      14.050   7.337   0.701  1.00  1.12           C  
ATOM   1179  O   LYS A  81      13.787   7.893  -0.382  1.00  1.12           O  
ATOM   1180  CB  LYS A  81      14.560   9.172   2.310  1.00  1.12           C  
ATOM   1181  CG  LYS A  81      16.057   8.902   2.235  1.00  1.12           C  
ATOM   1182  CD  LYS A  81      16.794  10.186   2.514  1.00  1.12           C  
ATOM   1183  CE  LYS A  81      18.274  10.102   2.247  1.00  1.12           C  
ATOM   1184  NZ  LYS A  81      18.921  11.440   2.443  1.00  1.12           N  
ATOM   1185  H   LYS A  81      14.441   7.167   3.845  1.00  1.12           H  
ATOM   1186  HA  LYS A  81      12.627   8.335   1.941  1.00  1.12           H  
ATOM   1187 1HB  LYS A  81      14.341   9.945   1.625  1.00  1.12           H  
ATOM   1188 2HB  LYS A  81      14.348   9.560   3.303  1.00  1.12           H  
ATOM   1189 1HG  LYS A  81      16.347   8.135   2.953  1.00  1.12           H  
ATOM   1190 2HG  LYS A  81      16.316   8.561   1.231  1.00  1.12           H  
ATOM   1191 1HD  LYS A  81      16.389  10.946   1.898  1.00  1.12           H  
ATOM   1192 2HD  LYS A  81      16.640  10.476   3.549  1.00  1.12           H  
ATOM   1193 1HE  LYS A  81      18.731   9.379   2.920  1.00  1.12           H  
ATOM   1194 2HE  LYS A  81      18.433   9.779   1.215  1.00  1.12           H  
ATOM   1195 1HZ  LYS A  81      19.905  11.383   2.247  1.00  1.12           H  
ATOM   1196 2HZ  LYS A  81      18.474  12.121   1.787  1.00  1.12           H  
ATOM   1197 3HZ  LYS A  81      18.783  11.754   3.387  1.00  1.12           H  
ATOM   1198  N   ASN A  82      14.719   6.177   0.773  1.00  1.18           N  
ATOM   1199  CA  ASN A  82      15.193   5.531  -0.440  1.00  1.18           C  
ATOM   1200  C   ASN A  82      14.188   4.494  -0.964  1.00  1.18           C  
ATOM   1201  O   ASN A  82      13.606   3.752  -0.170  1.00  1.18           O  
ATOM   1202  CB  ASN A  82      16.541   4.883  -0.195  1.00  1.18           C  
ATOM   1203  CG  ASN A  82      17.628   5.897   0.057  1.00  1.18           C  
ATOM   1204  OD1 ASN A  82      17.696   6.933  -0.614  1.00  1.18           O  
ATOM   1205  ND2 ASN A  82      18.480   5.619   1.010  1.00  1.18           N  
ATOM   1206  H   ASN A  82      14.878   5.727   1.679  1.00  1.18           H  
ATOM   1207  HA  ASN A  82      15.332   6.318  -1.170  1.00  1.18           H  
ATOM   1208 1HB  ASN A  82      16.470   4.222   0.670  1.00  1.18           H  
ATOM   1209 2HB  ASN A  82      16.813   4.268  -1.054  1.00  1.18           H  
ATOM   1210 1HD2 ASN A  82      19.224   6.255   1.218  1.00  1.18           H  
ATOM   1211 2HD2 ASN A  82      18.393   4.768   1.528  1.00  1.18           H  
ATOM   1212  N   PRO A  83      13.961   4.423  -2.289  1.00  1.21           N  
ATOM   1213  CA  PRO A  83      13.101   3.465  -2.952  1.00  1.21           C  
ATOM   1214  C   PRO A  83      13.740   2.090  -2.962  1.00  1.21           C  
ATOM   1215  O   PRO A  83      14.964   1.964  -2.881  1.00  1.21           O  
ATOM   1216  CB  PRO A  83      12.960   4.041  -4.362  1.00  1.21           C  
ATOM   1217  CG  PRO A  83      14.241   4.803  -4.589  1.00  1.21           C  
ATOM   1218  CD  PRO A  83      14.611   5.374  -3.221  1.00  1.21           C  
ATOM   1219  HA  PRO A  83      12.129   3.440  -2.454  1.00  1.21           H  
ATOM   1220 1HB  PRO A  83      12.819   3.215  -5.078  1.00  1.21           H  
ATOM   1221 2HB  PRO A  83      12.057   4.673  -4.417  1.00  1.21           H  
ATOM   1222 1HG  PRO A  83      15.012   4.124  -4.989  1.00  1.21           H  
ATOM   1223 2HG  PRO A  83      14.083   5.587  -5.347  1.00  1.21           H  
ATOM   1224 1HD  PRO A  83      15.707   5.354  -3.116  1.00  1.21           H  
ATOM   1225 2HD  PRO A  83      14.188   6.388  -3.104  1.00  1.21           H  
ATOM   1226  N   LYS A  84      12.913   1.073  -3.134  1.00  1.20           N  
ATOM   1227  CA  LYS A  84      13.333  -0.311  -3.281  1.00  1.20           C  
ATOM   1228  C   LYS A  84      12.823  -0.889  -4.589  1.00  1.20           C  
ATOM   1229  O   LYS A  84      11.798  -1.577  -4.642  1.00  1.20           O  
ATOM   1230  CB  LYS A  84      12.839  -1.148  -2.114  1.00  1.20           C  
ATOM   1231  CG  LYS A  84      13.401  -0.750  -0.775  1.00  1.20           C  
ATOM   1232  CD  LYS A  84      14.884  -1.082  -0.712  1.00  1.20           C  
ATOM   1233  CE  LYS A  84      15.419  -0.882   0.671  1.00  1.20           C  
ATOM   1234  NZ  LYS A  84      16.885  -1.140   0.770  1.00  1.20           N  
ATOM   1235  H   LYS A  84      11.919   1.252  -3.134  1.00  1.20           H  
ATOM   1236  HA  LYS A  84      14.422  -0.344  -3.300  1.00  1.20           H  
ATOM   1237 1HB  LYS A  84      11.750  -1.092  -2.058  1.00  1.20           H  
ATOM   1238 2HB  LYS A  84      13.108  -2.186  -2.288  1.00  1.20           H  
ATOM   1239 1HG  LYS A  84      13.271   0.324  -0.635  1.00  1.20           H  
ATOM   1240 2HG  LYS A  84      12.882  -1.243   0.026  1.00  1.20           H  
ATOM   1241 1HD  LYS A  84      15.038  -2.122  -1.006  1.00  1.20           H  
ATOM   1242 2HD  LYS A  84      15.430  -0.436  -1.400  1.00  1.20           H  
ATOM   1243 1HE  LYS A  84      15.213   0.139   0.992  1.00  1.20           H  
ATOM   1244 2HE  LYS A  84      14.897  -1.573   1.326  1.00  1.20           H  
ATOM   1245 1HZ  LYS A  84      17.177  -1.000   1.732  1.00  1.20           H  
ATOM   1246 2HZ  LYS A  84      17.081  -2.090   0.493  1.00  1.20           H  
ATOM   1247 3HZ  LYS A  84      17.382  -0.501   0.166  1.00  1.20           H  
ATOM   1248  N   ASP A  85      13.568  -0.623  -5.662  1.00  1.17           N  
ATOM   1249  CA  ASP A  85      13.172  -1.005  -7.019  1.00  1.17           C  
ATOM   1250  C   ASP A  85      13.189  -2.521  -7.236  1.00  1.17           C  
ATOM   1251  O   ASP A  85      12.667  -3.016  -8.236  1.00  1.17           O  
ATOM   1252  CB  ASP A  85      14.033  -0.272  -8.061  1.00  1.17           C  
ATOM   1253  CG  ASP A  85      15.555  -0.529  -7.985  1.00  1.17           C  
ATOM   1254  OD1 ASP A  85      16.115  -0.335  -6.928  1.00  1.17           O  
ATOM   1255  OD2 ASP A  85      16.139  -0.868  -8.991  1.00  1.17           O  
ATOM   1256  H   ASP A  85      14.413  -0.080  -5.532  1.00  1.17           H  
ATOM   1257  HA  ASP A  85      12.147  -0.666  -7.167  1.00  1.17           H  
ATOM   1258 1HB  ASP A  85      13.692  -0.549  -9.059  1.00  1.17           H  
ATOM   1259 2HB  ASP A  85      13.876   0.795  -7.954  1.00  1.17           H  
ATOM   1260  N   HIS A  86      13.771  -3.244  -6.280  1.00  1.12           N  
ATOM   1261  CA  HIS A  86      13.849  -4.692  -6.316  1.00  1.12           C  
ATOM   1262  C   HIS A  86      12.790  -5.385  -5.449  1.00  1.12           C  
ATOM   1263  O   HIS A  86      12.851  -6.603  -5.270  1.00  1.12           O  
ATOM   1264  CB  HIS A  86      15.238  -5.143  -5.868  1.00  1.12           C  
ATOM   1265  CG  HIS A  86      16.317  -4.722  -6.806  1.00  1.12           C  
ATOM   1266  ND1 HIS A  86      16.531  -5.342  -8.022  1.00  1.12           N  
ATOM   1267  CD2 HIS A  86      17.227  -3.730  -6.723  1.00  1.12           C  
ATOM   1268  CE1 HIS A  86      17.534  -4.745  -8.641  1.00  1.12           C  
ATOM   1269  NE2 HIS A  86      17.972  -3.767  -7.875  1.00  1.12           N  
ATOM   1270  H   HIS A  86      14.181  -2.751  -5.501  1.00  1.12           H  
ATOM   1271  HA  HIS A  86      13.701  -5.030  -7.341  1.00  1.12           H  
ATOM   1272 1HB  HIS A  86      15.455  -4.724  -4.884  1.00  1.12           H  
ATOM   1273 2HB  HIS A  86      15.261  -6.229  -5.776  1.00  1.12           H  
ATOM   1274  HD2 HIS A  86      17.346  -3.022  -5.902  1.00  1.12           H  
ATOM   1275  HE1 HIS A  86      17.929  -5.011  -9.621  1.00  1.12           H  
ATOM   1276  HE2 HIS A  86      18.726  -3.132  -8.094  1.00  1.12           H  
ATOM   1277  N   PHE A  87      11.809  -4.642  -4.915  1.00  1.07           N  
ATOM   1278  CA  PHE A  87      10.765  -5.318  -4.137  1.00  1.07           C  
ATOM   1279  C   PHE A  87       9.512  -5.567  -4.959  1.00  1.07           C  
ATOM   1280  O   PHE A  87       9.054  -4.698  -5.699  1.00  1.07           O  
ATOM   1281  CB  PHE A  87      10.347  -4.532  -2.892  1.00  1.07           C  
ATOM   1282  CG  PHE A  87      11.331  -4.508  -1.783  1.00  1.07           C  
ATOM   1283  CD1 PHE A  87      12.493  -5.257  -1.823  1.00  1.07           C  
ATOM   1284  CD2 PHE A  87      11.065  -3.761  -0.662  1.00  1.07           C  
ATOM   1285  CE1 PHE A  87      13.373  -5.238  -0.765  1.00  1.07           C  
ATOM   1286  CE2 PHE A  87      11.936  -3.743   0.401  1.00  1.07           C  
ATOM   1287  CZ  PHE A  87      13.093  -4.479   0.350  1.00  1.07           C  
ATOM   1288  H   PHE A  87      11.783  -3.630  -5.043  1.00  1.07           H  
ATOM   1289  HA  PHE A  87      11.146  -6.284  -3.809  1.00  1.07           H  
ATOM   1290 1HB  PHE A  87      10.147  -3.495  -3.181  1.00  1.07           H  
ATOM   1291 2HB  PHE A  87       9.410  -4.938  -2.501  1.00  1.07           H  
ATOM   1292  HD1 PHE A  87      12.708  -5.868  -2.695  1.00  1.07           H  
ATOM   1293  HD2 PHE A  87      10.145  -3.181  -0.631  1.00  1.07           H  
ATOM   1294  HE1 PHE A  87      14.286  -5.830  -0.808  1.00  1.07           H  
ATOM   1295  HE2 PHE A  87      11.712  -3.138   1.282  1.00  1.07           H  
ATOM   1296  HZ  PHE A  87      13.786  -4.462   1.190  1.00  1.07           H  
ATOM   1297  N   ASP A  88       8.954  -6.767  -4.787  1.00  1.01           N  
ATOM   1298  CA  ASP A  88       7.710  -7.190  -5.429  1.00  1.01           C  
ATOM   1299  C   ASP A  88       6.566  -7.332  -4.414  1.00  1.01           C  
ATOM   1300  O   ASP A  88       5.634  -8.114  -4.617  1.00  1.01           O  
ATOM   1301  CB  ASP A  88       7.861  -8.533  -6.136  1.00  1.01           C  
ATOM   1302  CG  ASP A  88       8.888  -8.585  -7.281  1.00  1.01           C  
ATOM   1303  OD1 ASP A  88       9.382  -7.554  -7.706  1.00  1.01           O  
ATOM   1304  OD2 ASP A  88       9.076  -9.667  -7.821  1.00  1.01           O  
ATOM   1305  H   ASP A  88       9.418  -7.419  -4.171  1.00  1.01           H  
ATOM   1306  HA  ASP A  88       7.430  -6.437  -6.162  1.00  1.01           H  
ATOM   1307 1HB  ASP A  88       8.109  -9.301  -5.405  1.00  1.01           H  
ATOM   1308 2HB  ASP A  88       6.918  -8.775  -6.533  1.00  1.01           H  
ATOM   1309  N   PHE A  89       6.702  -6.663  -3.282  1.00  0.94           N  
ATOM   1310  CA  PHE A  89       5.756  -6.782  -2.174  1.00  0.94           C  
ATOM   1311  C   PHE A  89       5.719  -5.526  -1.332  1.00  0.94           C  
ATOM   1312  O   PHE A  89       6.645  -4.733  -1.402  1.00  0.94           O  
ATOM   1313  CB  PHE A  89       6.205  -7.936  -1.286  1.00  0.94           C  
ATOM   1314  CG  PHE A  89       7.585  -7.677  -0.700  1.00  0.94           C  
ATOM   1315  CD1 PHE A  89       7.742  -7.095   0.548  1.00  0.94           C  
ATOM   1316  CD2 PHE A  89       8.728  -8.002  -1.421  1.00  0.94           C  
ATOM   1317  CE1 PHE A  89       9.000  -6.845   1.062  1.00  0.94           C  
ATOM   1318  CE2 PHE A  89       9.984  -7.755  -0.909  1.00  0.94           C  
ATOM   1319  CZ  PHE A  89      10.118  -7.175   0.335  1.00  0.94           C  
ATOM   1320  H   PHE A  89       7.482  -6.030  -3.194  1.00  0.94           H  
ATOM   1321  HA  PHE A  89       4.762  -6.979  -2.572  1.00  0.94           H  
ATOM   1322 1HB  PHE A  89       5.500  -8.069  -0.467  1.00  0.94           H  
ATOM   1323 2HB  PHE A  89       6.234  -8.862  -1.862  1.00  0.94           H  
ATOM   1324  HD1 PHE A  89       6.856  -6.837   1.123  1.00  0.94           H  
ATOM   1325  HD2 PHE A  89       8.619  -8.461  -2.398  1.00  0.94           H  
ATOM   1326  HE1 PHE A  89       9.106  -6.390   2.041  1.00  0.94           H  
ATOM   1327  HE2 PHE A  89      10.875  -8.014  -1.483  1.00  0.94           H  
ATOM   1328  HZ  PHE A  89      11.109  -6.978   0.742  1.00  0.94           H  
ATOM   1329  N   PHE A  90       4.703  -5.377  -0.472  1.00  0.85           N  
ATOM   1330  CA  PHE A  90       4.686  -4.233   0.440  1.00  0.85           C  
ATOM   1331  C   PHE A  90       5.600  -4.419   1.644  1.00  0.85           C  
ATOM   1332  O   PHE A  90       5.282  -5.229   2.510  1.00  0.85           O  
ATOM   1333  CB  PHE A  90       3.301  -4.010   1.102  1.00  0.85           C  
ATOM   1334  CG  PHE A  90       2.220  -3.404   0.315  1.00  0.85           C  
ATOM   1335  CD1 PHE A  90       2.347  -3.135  -0.931  1.00  0.85           C  
ATOM   1336  CD2 PHE A  90       1.114  -2.994   0.910  1.00  0.85           C  
ATOM   1337  CE1 PHE A  90       1.359  -2.392  -1.648  1.00  0.85           C  
ATOM   1338  CE2 PHE A  90       0.158  -2.299   0.216  1.00  0.85           C  
ATOM   1339  CZ  PHE A  90       0.288  -1.995  -1.048  1.00  0.85           C  
ATOM   1340  H   PHE A  90       3.948  -6.049  -0.473  1.00  0.85           H  
ATOM   1341  HA  PHE A  90       4.965  -3.353  -0.126  1.00  0.85           H  
ATOM   1342 1HB  PHE A  90       2.938  -4.961   1.478  1.00  0.85           H  
ATOM   1343 2HB  PHE A  90       3.447  -3.368   1.973  1.00  0.85           H  
ATOM   1344  HD1 PHE A  90       3.245  -3.491  -1.387  1.00  0.85           H  
ATOM   1345  HD2 PHE A  90       0.984  -3.186   1.972  1.00  0.85           H  
ATOM   1346  HE1 PHE A  90       1.460  -2.139  -2.676  1.00  0.85           H  
ATOM   1347  HE2 PHE A  90      -0.679  -1.974   0.689  1.00  0.85           H  
ATOM   1348  HZ  PHE A  90      -0.490  -1.422  -1.574  1.00  0.85           H  
ATOM   1349  N   PRO A  91       6.687  -3.643   1.816  1.00  0.78           N  
ATOM   1350  CA  PRO A  91       7.598  -3.730   2.935  1.00  0.78           C  
ATOM   1351  C   PRO A  91       7.014  -2.943   4.095  1.00  0.78           C  
ATOM   1352  O   PRO A  91       7.659  -2.017   4.603  1.00  0.78           O  
ATOM   1353  CB  PRO A  91       8.845  -3.062   2.388  1.00  0.78           C  
ATOM   1354  CG  PRO A  91       8.279  -1.994   1.490  1.00  0.78           C  
ATOM   1355  CD  PRO A  91       7.048  -2.603   0.869  1.00  0.78           C  
ATOM   1356  HA  PRO A  91       7.764  -4.782   3.206  1.00  0.78           H  
ATOM   1357 1HB  PRO A  91       9.457  -2.665   3.211  1.00  0.78           H  
ATOM   1358 2HB  PRO A  91       9.452  -3.800   1.853  1.00  0.78           H  
ATOM   1359 1HG  PRO A  91       8.015  -1.102   2.073  1.00  0.78           H  
ATOM   1360 2HG  PRO A  91       9.016  -1.670   0.744  1.00  0.78           H  
ATOM   1361 1HD  PRO A  91       6.285  -1.855   0.866  1.00  0.78           H  
ATOM   1362 2HD  PRO A  91       7.285  -2.974  -0.114  1.00  0.78           H  
ATOM   1363  N   LEU A  92       5.776  -3.263   4.460  1.00  0.71           N  
ATOM   1364  CA  LEU A  92       5.111  -2.577   5.547  1.00  0.71           C  
ATOM   1365  C   LEU A  92       5.023  -3.373   6.799  1.00  0.71           C  
ATOM   1366  O   LEU A  92       4.463  -4.471   6.838  1.00  0.71           O  
ATOM   1367  CB  LEU A  92       3.694  -2.101   5.179  1.00  0.71           C  
ATOM   1368  CG  LEU A  92       2.810  -1.498   6.386  1.00  0.71           C  
ATOM   1369  CD1 LEU A  92       3.401  -0.226   6.979  1.00  0.71           C  
ATOM   1370  CD2 LEU A  92       1.407  -1.154   5.889  1.00  0.71           C  
ATOM   1371  H   LEU A  92       5.326  -4.045   3.989  1.00  0.71           H  
ATOM   1372  HA  LEU A  92       5.697  -1.705   5.781  1.00  0.71           H  
ATOM   1373 1HB  LEU A  92       3.792  -1.344   4.456  1.00  0.71           H  
ATOM   1374 2HB  LEU A  92       3.144  -2.934   4.739  1.00  0.71           H  
ATOM   1375  HG  LEU A  92       2.760  -2.253   7.161  1.00  0.71           H  
ATOM   1376 1HD1 LEU A  92       2.768   0.099   7.794  1.00  0.71           H  
ATOM   1377 2HD1 LEU A  92       4.398  -0.400   7.355  1.00  0.71           H  
ATOM   1378 3HD1 LEU A  92       3.428   0.536   6.219  1.00  0.71           H  
ATOM   1379 1HD2 LEU A  92       0.808  -0.787   6.721  1.00  0.71           H  
ATOM   1380 2HD2 LEU A  92       1.465  -0.391   5.134  1.00  0.71           H  
ATOM   1381 3HD2 LEU A  92       0.938  -2.040   5.473  1.00  0.71           H  
ATOM   1382  N   THR A  93       5.548  -2.780   7.839  1.00  0.66           N  
ATOM   1383  CA  THR A  93       5.422  -3.348   9.145  1.00  0.66           C  
ATOM   1384  C   THR A  93       4.484  -2.490   9.938  1.00  0.66           C  
ATOM   1385  O   THR A  93       4.701  -1.280  10.044  1.00  0.66           O  
ATOM   1386  CB  THR A  93       6.771  -3.424   9.887  1.00  0.66           C  
ATOM   1387  OG1 THR A  93       7.685  -4.273   9.178  1.00  0.66           O  
ATOM   1388  CG2 THR A  93       6.555  -3.934  11.298  1.00  0.66           C  
ATOM   1389  H   THR A  93       6.030  -1.886   7.694  1.00  0.66           H  
ATOM   1390  HA  THR A  93       4.999  -4.349   9.071  1.00  0.66           H  
ATOM   1391  HB  THR A  93       7.201  -2.425   9.939  1.00  0.66           H  
ATOM   1392  HG1 THR A  93       7.940  -3.855   8.352  1.00  0.66           H  
ATOM   1393 1HG2 THR A  93       7.506  -3.969  11.829  1.00  0.66           H  
ATOM   1394 2HG2 THR A  93       5.877  -3.271  11.837  1.00  0.66           H  
ATOM   1395 3HG2 THR A  93       6.127  -4.932  11.263  1.00  0.66           H  
ATOM   1396  N   VAL A  94       3.459  -3.105  10.500  1.00  0.62           N  
ATOM   1397  CA  VAL A  94       2.594  -2.367  11.383  1.00  0.62           C  
ATOM   1398  C   VAL A  94       2.795  -2.944  12.757  1.00  0.62           C  
ATOM   1399  O   VAL A  94       2.609  -4.142  12.949  1.00  0.62           O  
ATOM   1400  CB  VAL A  94       1.104  -2.471  11.052  1.00  0.62           C  
ATOM   1401  CG1 VAL A  94       0.360  -1.671  12.084  1.00  0.62           C  
ATOM   1402  CG2 VAL A  94       0.802  -1.956   9.652  1.00  0.62           C  
ATOM   1403  H   VAL A  94       3.306  -4.088  10.338  1.00  0.62           H  
ATOM   1404  HA  VAL A  94       2.876  -1.326  11.373  1.00  0.62           H  
ATOM   1405  HB  VAL A  94       0.778  -3.507  11.137  1.00  0.62           H  
ATOM   1406 1HG1 VAL A  94      -0.655  -1.761  11.887  1.00  0.62           H  
ATOM   1407 2HG1 VAL A  94       0.566  -2.058  13.081  1.00  0.62           H  
ATOM   1408 3HG1 VAL A  94       0.662  -0.624  12.035  1.00  0.62           H  
ATOM   1409 1HG2 VAL A  94      -0.264  -2.028   9.465  1.00  0.62           H  
ATOM   1410 2HG2 VAL A  94       1.108  -0.929   9.558  1.00  0.62           H  
ATOM   1411 3HG2 VAL A  94       1.333  -2.560   8.925  1.00  0.62           H  
ATOM   1412  N   ASP A  95       3.223  -2.115  13.686  1.00  0.60           N  
ATOM   1413  CA  ASP A  95       3.430  -2.573  15.044  1.00  0.60           C  
ATOM   1414  C   ASP A  95       2.388  -1.980  15.957  1.00  0.60           C  
ATOM   1415  O   ASP A  95       1.970  -0.835  15.765  1.00  0.60           O  
ATOM   1416  CB  ASP A  95       4.819  -2.197  15.561  1.00  0.60           C  
ATOM   1417  CG  ASP A  95       6.000  -2.966  14.924  1.00  0.60           C  
ATOM   1418  OD1 ASP A  95       5.921  -4.182  14.812  1.00  0.60           O  
ATOM   1419  OD2 ASP A  95       6.964  -2.329  14.546  1.00  0.60           O  
ATOM   1420  H   ASP A  95       3.364  -1.137  13.435  1.00  0.60           H  
ATOM   1421  HA  ASP A  95       3.331  -3.658  15.072  1.00  0.60           H  
ATOM   1422 1HB  ASP A  95       4.970  -1.146  15.403  1.00  0.60           H  
ATOM   1423 2HB  ASP A  95       4.847  -2.361  16.639  1.00  0.60           H  
ATOM   1424  N   VAL A  96       1.992  -2.758  16.946  1.00  0.60           N  
ATOM   1425  CA  VAL A  96       1.085  -2.306  17.973  1.00  0.60           C  
ATOM   1426  C   VAL A  96       1.699  -2.600  19.322  1.00  0.60           C  
ATOM   1427  O   VAL A  96       2.074  -3.740  19.613  1.00  0.60           O  
ATOM   1428  CB  VAL A  96      -0.308  -2.944  17.834  1.00  0.60           C  
ATOM   1429  CG1 VAL A  96      -1.222  -2.476  18.968  1.00  0.60           C  
ATOM   1430  CG2 VAL A  96      -0.914  -2.531  16.500  1.00  0.60           C  
ATOM   1431  H   VAL A  96       2.359  -3.698  17.001  1.00  0.60           H  
ATOM   1432  HA  VAL A  96       0.960  -1.240  17.866  1.00  0.60           H  
ATOM   1433  HB  VAL A  96      -0.216  -4.020  17.887  1.00  0.60           H  
ATOM   1434 1HG1 VAL A  96      -2.200  -2.936  18.859  1.00  0.60           H  
ATOM   1435 2HG1 VAL A  96      -0.798  -2.767  19.931  1.00  0.60           H  
ATOM   1436 3HG1 VAL A  96      -1.321  -1.389  18.929  1.00  0.60           H  
ATOM   1437 1HG2 VAL A  96      -1.871  -2.978  16.400  1.00  0.60           H  
ATOM   1438 2HG2 VAL A  96      -1.009  -1.452  16.468  1.00  0.60           H  
ATOM   1439 3HG2 VAL A  96      -0.293  -2.846  15.685  1.00  0.60           H  
ATOM   1440  N   GLU A  97       1.834  -1.551  20.111  1.00  0.61           N  
ATOM   1441  CA  GLU A  97       2.425  -1.626  21.431  1.00  0.61           C  
ATOM   1442  C   GLU A  97       1.382  -1.389  22.494  1.00  0.61           C  
ATOM   1443  O   GLU A  97       0.662  -0.399  22.450  1.00  0.61           O  
ATOM   1444  CB  GLU A  97       3.547  -0.596  21.560  1.00  0.61           C  
ATOM   1445  CG  GLU A  97       4.250  -0.557  22.918  1.00  0.61           C  
ATOM   1446  CD  GLU A  97       5.358   0.467  22.953  1.00  0.61           C  
ATOM   1447  OE1 GLU A  97       5.592   1.078  21.935  1.00  0.61           O  
ATOM   1448  OE2 GLU A  97       5.965   0.642  23.987  1.00  0.61           O  
ATOM   1449  H   GLU A  97       1.496  -0.654  19.760  1.00  0.61           H  
ATOM   1450  HA  GLU A  97       2.839  -2.625  21.574  1.00  0.61           H  
ATOM   1451 1HB  GLU A  97       4.306  -0.800  20.804  1.00  0.61           H  
ATOM   1452 2HB  GLU A  97       3.157   0.387  21.352  1.00  0.61           H  
ATOM   1453 1HG  GLU A  97       3.519  -0.308  23.692  1.00  0.61           H  
ATOM   1454 2HG  GLU A  97       4.656  -1.543  23.143  1.00  0.61           H  
ATOM   1455  N   GLU A  98       1.302  -2.294  23.443  1.00  0.62           N  
ATOM   1456  CA  GLU A  98       0.360  -2.161  24.535  1.00  0.62           C  
ATOM   1457  C   GLU A  98       1.059  -1.763  25.813  1.00  0.62           C  
ATOM   1458  O   GLU A  98       1.605  -2.627  26.491  1.00  0.62           O  
ATOM   1459  CB  GLU A  98      -0.380  -3.482  24.757  1.00  0.62           C  
ATOM   1460  CG  GLU A  98      -1.327  -3.872  23.663  1.00  0.62           C  
ATOM   1461  CD  GLU A  98      -2.152  -5.123  23.974  1.00  0.62           C  
ATOM   1462  OE1 GLU A  98      -2.002  -5.728  25.026  1.00  0.62           O  
ATOM   1463  OE2 GLU A  98      -2.966  -5.450  23.149  1.00  0.62           O  
ATOM   1464  H   GLU A  98       1.919  -3.093  23.415  1.00  0.62           H  
ATOM   1465  HA  GLU A  98      -0.363  -1.388  24.285  1.00  0.62           H  
ATOM   1466 1HB  GLU A  98       0.354  -4.282  24.831  1.00  0.62           H  
ATOM   1467 2HB  GLU A  98      -0.884  -3.465  25.670  1.00  0.62           H  
ATOM   1468 1HG  GLU A  98      -2.004  -3.040  23.489  1.00  0.62           H  
ATOM   1469 2HG  GLU A  98      -0.760  -4.030  22.748  1.00  0.62           H  
ATOM   1470  N   ARG A  99       1.095  -0.477  26.166  1.00  0.64           N  
ATOM   1471  CA  ARG A  99       1.819  -0.180  27.390  1.00  0.64           C  
ATOM   1472  C   ARG A  99       0.950  -0.689  28.515  1.00  0.64           C  
ATOM   1473  O   ARG A  99      -0.217  -0.331  28.587  1.00  0.64           O  
ATOM   1474  CB  ARG A  99       2.057   1.311  27.557  1.00  0.64           C  
ATOM   1475  CG  ARG A  99       2.970   1.941  26.512  1.00  0.64           C  
ATOM   1476  CD  ARG A  99       3.212   3.385  26.807  1.00  0.64           C  
ATOM   1477  NE  ARG A  99       4.016   4.026  25.788  1.00  0.64           N  
ATOM   1478  CZ  ARG A  99       5.360   4.034  25.755  1.00  0.64           C  
ATOM   1479  NH1 ARG A  99       6.048   3.428  26.698  1.00  0.64           N  
ATOM   1480  NH2 ARG A  99       5.995   4.649  24.770  1.00  0.64           N  
ATOM   1481  H   ARG A  99       0.646   0.278  25.640  1.00  0.64           H  
ATOM   1482  HA  ARG A  99       2.774  -0.706  27.396  1.00  0.64           H  
ATOM   1483 1HB  ARG A  99       1.104   1.840  27.527  1.00  0.64           H  
ATOM   1484 2HB  ARG A  99       2.502   1.493  28.534  1.00  0.64           H  
ATOM   1485 1HG  ARG A  99       3.928   1.415  26.489  1.00  0.64           H  
ATOM   1486 2HG  ARG A  99       2.493   1.864  25.533  1.00  0.64           H  
ATOM   1487 1HD  ARG A  99       2.252   3.902  26.854  1.00  0.64           H  
ATOM   1488 2HD  ARG A  99       3.725   3.483  27.761  1.00  0.64           H  
ATOM   1489  HE  ARG A  99       3.528   4.502  25.043  1.00  0.64           H  
ATOM   1490 1HH1 ARG A  99       5.568   2.949  27.448  1.00  0.64           H  
ATOM   1491 2HH1 ARG A  99       7.057   3.432  26.666  1.00  0.64           H  
ATOM   1492 1HH2 ARG A  99       5.478   5.108  24.034  1.00  0.64           H  
ATOM   1493 2HH2 ARG A  99       7.003   4.645  24.745  1.00  0.64           H  
ATOM   1494  N   MET A 100       1.502  -1.430  29.464  1.00  0.67           N  
ATOM   1495  CA  MET A 100       0.652  -1.944  30.546  1.00  0.67           C  
ATOM   1496  C   MET A 100       0.186  -0.818  31.451  1.00  0.67           C  
ATOM   1497  O   MET A 100      -0.884  -0.870  32.076  1.00  0.67           O  
ATOM   1498  CB  MET A 100       1.348  -3.045  31.306  1.00  0.67           C  
ATOM   1499  CG  MET A 100       1.518  -4.290  30.465  1.00  0.67           C  
ATOM   1500  SD  MET A 100      -0.051  -4.857  29.788  1.00  0.67           S  
ATOM   1501  CE  MET A 100      -0.895  -5.287  31.286  1.00  0.67           C  
ATOM   1502  H   MET A 100       2.498  -1.665  29.414  1.00  0.67           H  
ATOM   1503  HA  MET A 100      -0.231  -2.388  30.098  1.00  0.67           H  
ATOM   1504 1HB  MET A 100       2.319  -2.695  31.605  1.00  0.67           H  
ATOM   1505 2HB  MET A 100       0.792  -3.297  32.210  1.00  0.67           H  
ATOM   1506 1HG  MET A 100       2.190  -4.072  29.639  1.00  0.67           H  
ATOM   1507 2HG  MET A 100       1.947  -5.092  31.059  1.00  0.67           H  
ATOM   1508 1HE  MET A 100      -1.875  -5.657  31.046  1.00  0.67           H  
ATOM   1509 2HE  MET A 100      -0.332  -6.068  31.808  1.00  0.67           H  
ATOM   1510 3HE  MET A 100      -0.981  -4.410  31.924  1.00  0.67           H  
ATOM   1511  N   TYR A 101       0.940   0.268  31.400  1.00  0.69           N  
ATOM   1512  CA  TYR A 101       0.668   1.472  32.150  1.00  0.69           C  
ATOM   1513  C   TYR A 101      -0.634   2.093  31.667  1.00  0.69           C  
ATOM   1514  O   TYR A 101      -1.303   2.808  32.412  1.00  0.69           O  
ATOM   1515  CB  TYR A 101       1.821   2.447  31.966  1.00  0.69           C  
ATOM   1516  CG  TYR A 101       3.056   2.054  32.719  1.00  0.69           C  
ATOM   1517  CD1 TYR A 101       4.055   1.322  32.092  1.00  0.69           C  
ATOM   1518  CD2 TYR A 101       3.206   2.452  34.033  1.00  0.69           C  
ATOM   1519  CE1 TYR A 101       5.200   0.987  32.794  1.00  0.69           C  
ATOM   1520  CE2 TYR A 101       4.346   2.127  34.725  1.00  0.69           C  
ATOM   1521  CZ  TYR A 101       5.340   1.397  34.115  1.00  0.69           C  
ATOM   1522  OH  TYR A 101       6.477   1.081  34.817  1.00  0.69           O  
ATOM   1523  H   TYR A 101       1.776   0.225  30.836  1.00  0.69           H  
ATOM   1524  HA  TYR A 101       0.565   1.214  33.206  1.00  0.69           H  
ATOM   1525 1HB  TYR A 101       2.071   2.515  30.907  1.00  0.69           H  
ATOM   1526 2HB  TYR A 101       1.517   3.438  32.298  1.00  0.69           H  
ATOM   1527  HD1 TYR A 101       3.939   1.008  31.051  1.00  0.69           H  
ATOM   1528  HD2 TYR A 101       2.422   3.032  34.518  1.00  0.69           H  
ATOM   1529  HE1 TYR A 101       5.989   0.410  32.307  1.00  0.69           H  
ATOM   1530  HE2 TYR A 101       4.462   2.447  35.759  1.00  0.69           H  
ATOM   1531  HH  TYR A 101       6.407   1.430  35.709  1.00  0.69           H  
ATOM   1532  N   ALA A 102      -1.041   1.770  30.437  1.00  0.72           N  
ATOM   1533  CA  ALA A 102      -2.270   2.279  29.868  1.00  0.72           C  
ATOM   1534  C   ALA A 102      -3.460   1.873  30.730  1.00  0.72           C  
ATOM   1535  O   ALA A 102      -4.482   2.560  30.763  1.00  0.72           O  
ATOM   1536  CB  ALA A 102      -2.460   1.756  28.460  1.00  0.72           C  
ATOM   1537  H   ALA A 102      -0.500   1.132  29.862  1.00  0.72           H  
ATOM   1538  HA  ALA A 102      -2.201   3.362  29.854  1.00  0.72           H  
ATOM   1539 1HB  ALA A 102      -3.363   2.148  28.047  1.00  0.72           H  
ATOM   1540 2HB  ALA A 102      -1.613   2.055  27.839  1.00  0.72           H  
ATOM   1541 3HB  ALA A 102      -2.523   0.681  28.489  1.00  0.72           H  
ATOM   1542  N   ALA A 103      -3.354   0.706  31.376  1.00  0.76           N  
ATOM   1543  CA  ALA A 103      -4.416   0.171  32.219  1.00  0.76           C  
ATOM   1544  C   ALA A 103      -4.128   0.438  33.693  1.00  0.76           C  
ATOM   1545  O   ALA A 103      -4.802  -0.115  34.565  1.00  0.76           O  
ATOM   1546  CB  ALA A 103      -4.567  -1.321  32.000  1.00  0.76           C  
ATOM   1547  H   ALA A 103      -2.478   0.185  31.336  1.00  0.76           H  
ATOM   1548  HA  ALA A 103      -5.350   0.672  31.959  1.00  0.76           H  
ATOM   1549 1HB  ALA A 103      -5.370  -1.693  32.633  1.00  0.76           H  
ATOM   1550 2HB  ALA A 103      -4.812  -1.506  30.972  1.00  0.76           H  
ATOM   1551 3HB  ALA A 103      -3.627  -1.814  32.257  1.00  0.76           H  
ATOM   1552  N   GLY A 104      -3.084   1.222  33.977  1.00  0.79           N  
ATOM   1553  CA  GLY A 104      -2.663   1.478  35.344  1.00  0.79           C  
ATOM   1554  C   GLY A 104      -1.913   0.282  35.933  1.00  0.79           C  
ATOM   1555  O   GLY A 104      -1.869   0.114  37.152  1.00  0.79           O  
ATOM   1556  H   GLY A 104      -2.569   1.688  33.237  1.00  0.79           H  
ATOM   1557 1HA  GLY A 104      -2.016   2.356  35.355  1.00  0.79           H  
ATOM   1558 2HA  GLY A 104      -3.532   1.708  35.958  1.00  0.79           H  
ATOM   1559  N   ARG A 105      -1.335  -0.562  35.070  1.00  0.84           N  
ATOM   1560  CA  ARG A 105      -0.662  -1.771  35.524  1.00  0.84           C  
ATOM   1561  C   ARG A 105       0.806  -1.901  35.133  1.00  0.84           C  
ATOM   1562  O   ARG A 105       1.292  -1.291  34.185  1.00  0.84           O  
ATOM   1563  CB  ARG A 105      -1.423  -2.988  35.024  1.00  0.84           C  
ATOM   1564  CG  ARG A 105      -2.821  -3.159  35.646  1.00  0.84           C  
ATOM   1565  CD  ARG A 105      -3.501  -4.401  35.181  1.00  0.84           C  
ATOM   1566  NE  ARG A 105      -3.974  -4.303  33.815  1.00  0.84           N  
ATOM   1567  CZ  ARG A 105      -4.103  -5.344  32.974  1.00  0.84           C  
ATOM   1568  NH1 ARG A 105      -3.750  -6.548  33.363  1.00  0.84           N  
ATOM   1569  NH2 ARG A 105      -4.575  -5.162  31.760  1.00  0.84           N  
ATOM   1570  H   ARG A 105      -1.371  -0.390  34.068  1.00  0.84           H  
ATOM   1571  HA  ARG A 105      -0.708  -1.785  36.611  1.00  0.84           H  
ATOM   1572 1HB  ARG A 105      -1.552  -2.906  33.943  1.00  0.84           H  
ATOM   1573 2HB  ARG A 105      -0.844  -3.893  35.219  1.00  0.84           H  
ATOM   1574 1HG  ARG A 105      -2.735  -3.191  36.732  1.00  0.84           H  
ATOM   1575 2HG  ARG A 105      -3.445  -2.310  35.360  1.00  0.84           H  
ATOM   1576 1HD  ARG A 105      -2.802  -5.235  35.240  1.00  0.84           H  
ATOM   1577 2HD  ARG A 105      -4.358  -4.602  35.822  1.00  0.84           H  
ATOM   1578  HE  ARG A 105      -4.253  -3.390  33.481  1.00  0.84           H  
ATOM   1579 1HH1 ARG A 105      -3.384  -6.691  34.292  1.00  0.84           H  
ATOM   1580 2HH1 ARG A 105      -3.850  -7.339  32.736  1.00  0.84           H  
ATOM   1581 1HH2 ARG A 105      -4.874  -4.248  31.466  1.00  0.84           H  
ATOM   1582 2HH2 ARG A 105      -4.625  -5.962  31.112  1.00  0.84           H  
ATOM   1583  N   ILE A 106       1.507  -2.713  35.909  1.00  0.89           N  
ATOM   1584  CA  ILE A 106       2.908  -3.034  35.694  1.00  0.89           C  
ATOM   1585  C   ILE A 106       2.997  -4.434  35.069  1.00  0.89           C  
ATOM   1586  O   ILE A 106       2.269  -5.317  35.519  1.00  0.89           O  
ATOM   1587  CB  ILE A 106       3.668  -2.999  37.028  1.00  0.89           C  
ATOM   1588  CG1 ILE A 106       3.471  -1.637  37.671  1.00  0.89           C  
ATOM   1589  CG2 ILE A 106       5.137  -3.276  36.811  1.00  0.89           C  
ATOM   1590  CD1 ILE A 106       3.949  -0.508  36.805  1.00  0.89           C  
ATOM   1591  H   ILE A 106       1.036  -3.149  36.688  1.00  0.89           H  
ATOM   1592  HA  ILE A 106       3.329  -2.275  35.056  1.00  0.89           H  
ATOM   1593  HB  ILE A 106       3.256  -3.752  37.697  1.00  0.89           H  
ATOM   1594 1HG1 ILE A 106       2.411  -1.489  37.876  1.00  0.89           H  
ATOM   1595 2HG1 ILE A 106       4.016  -1.605  38.616  1.00  0.89           H  
ATOM   1596 1HG2 ILE A 106       5.659  -3.254  37.765  1.00  0.89           H  
ATOM   1597 2HG2 ILE A 106       5.248  -4.255  36.357  1.00  0.89           H  
ATOM   1598 3HG2 ILE A 106       5.557  -2.518  36.153  1.00  0.89           H  
ATOM   1599 1HD1 ILE A 106       3.780   0.438  37.317  1.00  0.89           H  
ATOM   1600 2HD1 ILE A 106       5.014  -0.629  36.604  1.00  0.89           H  
ATOM   1601 3HD1 ILE A 106       3.402  -0.512  35.861  1.00  0.89           H  
ATOM   1602  N   PRO A 107       3.808  -4.664  34.013  1.00  0.96           N  
ATOM   1603  CA  PRO A 107       3.981  -5.951  33.351  1.00  0.96           C  
ATOM   1604  C   PRO A 107       4.432  -7.025  34.332  1.00  0.96           C  
ATOM   1605  O   PRO A 107       5.129  -6.723  35.314  1.00  0.96           O  
ATOM   1606  CB  PRO A 107       5.089  -5.660  32.329  1.00  0.96           C  
ATOM   1607  CG  PRO A 107       5.004  -4.176  32.070  1.00  0.96           C  
ATOM   1608  CD  PRO A 107       4.598  -3.561  33.380  1.00  0.96           C  
ATOM   1609  HA  PRO A 107       3.039  -6.248  32.858  1.00  0.96           H  
ATOM   1610 1HB  PRO A 107       6.062  -5.973  32.729  1.00  0.96           H  
ATOM   1611 2HB  PRO A 107       4.919  -6.253  31.417  1.00  0.96           H  
ATOM   1612 1HG  PRO A 107       5.971  -3.793  31.738  1.00  0.96           H  
ATOM   1613 2HG  PRO A 107       4.310  -3.967  31.255  1.00  0.96           H  
ATOM   1614 1HD  PRO A 107       5.490  -3.308  33.961  1.00  0.96           H  
ATOM   1615 2HD  PRO A 107       3.991  -2.682  33.138  1.00  0.96           H  
ATOM   1616  N   GLY A 108       4.045  -8.277  34.066  1.00  1.03           N  
ATOM   1617  CA  GLY A 108       4.404  -9.424  34.901  1.00  1.03           C  
ATOM   1618  C   GLY A 108       5.766 -10.044  34.560  1.00  1.03           C  
ATOM   1619  O   GLY A 108       6.147 -11.070  35.129  1.00  1.03           O  
ATOM   1620  H   GLY A 108       3.462  -8.471  33.239  1.00  1.03           H  
ATOM   1621 1HA  GLY A 108       4.390  -9.127  35.945  1.00  1.03           H  
ATOM   1622 2HA  GLY A 108       3.632 -10.183  34.787  1.00  1.03           H  
ATOM   1623  N   SER A 109       6.491  -9.434  33.625  1.00  1.08           N  
ATOM   1624  CA  SER A 109       7.780  -9.961  33.190  1.00  1.08           C  
ATOM   1625  C   SER A 109       8.840  -9.781  34.269  1.00  1.08           C  
ATOM   1626  O   SER A 109       8.737  -8.894  35.116  1.00  1.08           O  
ATOM   1627  CB  SER A 109       8.227  -9.276  31.906  1.00  1.08           C  
ATOM   1628  OG  SER A 109       8.548  -7.928  32.124  1.00  1.08           O  
ATOM   1629  H   SER A 109       6.120  -8.597  33.202  1.00  1.08           H  
ATOM   1630  HA  SER A 109       7.668 -11.028  32.996  1.00  1.08           H  
ATOM   1631 1HB  SER A 109       9.084  -9.795  31.482  1.00  1.08           H  
ATOM   1632 2HB  SER A 109       7.418  -9.335  31.177  1.00  1.08           H  
ATOM   1633  HG  SER A 109       8.370  -7.474  31.259  1.00  1.08           H  
ATOM   1634  N   PHE A 110       9.927 -10.538  34.148  1.00  1.10           N  
ATOM   1635  CA  PHE A 110      11.053 -10.493  35.087  1.00  1.10           C  
ATOM   1636  C   PHE A 110      11.571  -9.078  35.336  1.00  1.10           C  
ATOM   1637  O   PHE A 110      11.864  -8.706  36.473  1.00  1.10           O  
ATOM   1638  CB  PHE A 110      12.203 -11.362  34.578  1.00  1.10           C  
ATOM   1639  CG  PHE A 110      13.379 -11.410  35.510  1.00  1.10           C  
ATOM   1640  CD1 PHE A 110      13.394 -12.286  36.587  1.00  1.10           C  
ATOM   1641  CD2 PHE A 110      14.456 -10.587  35.323  1.00  1.10           C  
ATOM   1642  CE1 PHE A 110      14.476 -12.327  37.445  1.00  1.10           C  
ATOM   1643  CE2 PHE A 110      15.539 -10.617  36.169  1.00  1.10           C  
ATOM   1644  CZ  PHE A 110      15.552 -11.490  37.234  1.00  1.10           C  
ATOM   1645  H   PHE A 110       9.949 -11.220  33.406  1.00  1.10           H  
ATOM   1646  HA  PHE A 110      10.713 -10.900  36.038  1.00  1.10           H  
ATOM   1647 1HB  PHE A 110      11.852 -12.380  34.420  1.00  1.10           H  
ATOM   1648 2HB  PHE A 110      12.552 -10.979  33.619  1.00  1.10           H  
ATOM   1649  HD1 PHE A 110      12.541 -12.945  36.749  1.00  1.10           H  
ATOM   1650  HD2 PHE A 110      14.439  -9.908  34.495  1.00  1.10           H  
ATOM   1651  HE1 PHE A 110      14.479 -13.020  38.287  1.00  1.10           H  
ATOM   1652  HE2 PHE A 110      16.382  -9.952  35.997  1.00  1.10           H  
ATOM   1653  HZ  PHE A 110      16.407 -11.518  37.908  1.00  1.10           H  
ATOM   1654  N   PHE A 111      11.699  -8.291  34.274  1.00  1.08           N  
ATOM   1655  CA  PHE A 111      12.243  -6.945  34.390  1.00  1.08           C  
ATOM   1656  C   PHE A 111      11.152  -5.886  34.490  1.00  1.08           C  
ATOM   1657  O   PHE A 111      11.440  -4.692  34.421  1.00  1.08           O  
ATOM   1658  CB  PHE A 111      13.105  -6.614  33.171  1.00  1.08           C  
ATOM   1659  CG  PHE A 111      14.339  -7.446  33.035  1.00  1.08           C  
ATOM   1660  CD1 PHE A 111      14.399  -8.458  32.089  1.00  1.08           C  
ATOM   1661  CD2 PHE A 111      15.445  -7.219  33.839  1.00  1.08           C  
ATOM   1662  CE1 PHE A 111      15.538  -9.227  31.949  1.00  1.08           C  
ATOM   1663  CE2 PHE A 111      16.587  -7.985  33.701  1.00  1.08           C  
ATOM   1664  CZ  PHE A 111      16.633  -8.991  32.756  1.00  1.08           C  
ATOM   1665  H   PHE A 111      11.418  -8.639  33.369  1.00  1.08           H  
ATOM   1666  HA  PHE A 111      12.856  -6.896  35.290  1.00  1.08           H  
ATOM   1667 1HB  PHE A 111      12.508  -6.741  32.269  1.00  1.08           H  
ATOM   1668 2HB  PHE A 111      13.404  -5.567  33.217  1.00  1.08           H  
ATOM   1669  HD1 PHE A 111      13.535  -8.643  31.451  1.00  1.08           H  
ATOM   1670  HD2 PHE A 111      15.408  -6.423  34.585  1.00  1.08           H  
ATOM   1671  HE1 PHE A 111      15.572 -10.020  31.203  1.00  1.08           H  
ATOM   1672  HE2 PHE A 111      17.450  -7.796  34.338  1.00  1.08           H  
ATOM   1673  HZ  PHE A 111      17.532  -9.596  32.646  1.00  1.08           H  
ATOM   1674  N   ARG A 112       9.896  -6.307  34.640  1.00  1.04           N  
ATOM   1675  CA  ARG A 112       8.762  -5.390  34.718  1.00  1.04           C  
ATOM   1676  C   ARG A 112       8.700  -4.449  33.511  1.00  1.04           C  
ATOM   1677  O   ARG A 112       8.551  -3.228  33.650  1.00  1.04           O  
ATOM   1678  CB  ARG A 112       8.803  -4.612  36.019  1.00  1.04           C  
ATOM   1679  CG  ARG A 112       8.825  -5.509  37.253  1.00  1.04           C  
ATOM   1680  CD  ARG A 112       7.581  -6.316  37.346  1.00  1.04           C  
ATOM   1681  NE  ARG A 112       7.509  -7.101  38.557  1.00  1.04           N  
ATOM   1682  CZ  ARG A 112       6.440  -7.836  38.901  1.00  1.04           C  
ATOM   1683  NH1 ARG A 112       5.392  -7.856  38.110  1.00  1.04           N  
ATOM   1684  NH2 ARG A 112       6.440  -8.531  40.030  1.00  1.04           N  
ATOM   1685  H   ARG A 112       9.692  -7.301  34.729  1.00  1.04           H  
ATOM   1686  HA  ARG A 112       7.849  -5.991  34.722  1.00  1.04           H  
ATOM   1687 1HB  ARG A 112       9.679  -3.971  36.053  1.00  1.04           H  
ATOM   1688 2HB  ARG A 112       7.928  -3.973  36.084  1.00  1.04           H  
ATOM   1689 1HG  ARG A 112       9.670  -6.198  37.191  1.00  1.04           H  
ATOM   1690 2HG  ARG A 112       8.912  -4.900  38.149  1.00  1.04           H  
ATOM   1691 1HD  ARG A 112       6.722  -5.672  37.321  1.00  1.04           H  
ATOM   1692 2HD  ARG A 112       7.535  -7.002  36.494  1.00  1.04           H  
ATOM   1693  HE  ARG A 112       8.310  -7.103  39.171  1.00  1.04           H  
ATOM   1694 1HH1 ARG A 112       5.403  -7.321  37.221  1.00  1.04           H  
ATOM   1695 2HH1 ARG A 112       4.582  -8.400  38.354  1.00  1.04           H  
ATOM   1696 1HH2 ARG A 112       7.249  -8.511  40.636  1.00  1.04           H  
ATOM   1697 2HH2 ARG A 112       5.633  -9.080  40.284  1.00  1.04           H  
ATOM   1698  N   ARG A 113       8.856  -5.037  32.325  1.00  0.99           N  
ATOM   1699  CA  ARG A 113       8.824  -4.323  31.051  1.00  0.99           C  
ATOM   1700  C   ARG A 113       8.018  -5.088  30.017  1.00  0.99           C  
ATOM   1701  O   ARG A 113       7.955  -6.325  30.043  1.00  0.99           O  
ATOM   1702  CB  ARG A 113      10.225  -4.100  30.488  1.00  0.99           C  
ATOM   1703  CG  ARG A 113      11.141  -3.205  31.307  1.00  0.99           C  
ATOM   1704  CD  ARG A 113      10.684  -1.791  31.272  1.00  0.99           C  
ATOM   1705  NE  ARG A 113      11.598  -0.900  31.965  1.00  0.99           N  
ATOM   1706  CZ  ARG A 113      11.567  -0.628  33.289  1.00  0.99           C  
ATOM   1707  NH1 ARG A 113      10.664  -1.185  34.077  1.00  0.99           N  
ATOM   1708  NH2 ARG A 113      12.457   0.211  33.803  1.00  0.99           N  
ATOM   1709  H   ARG A 113       8.961  -6.041  32.321  1.00  0.99           H  
ATOM   1710  HA  ARG A 113       8.354  -3.352  31.204  1.00  0.99           H  
ATOM   1711 1HB  ARG A 113      10.724  -5.062  30.387  1.00  0.99           H  
ATOM   1712 2HB  ARG A 113      10.144  -3.672  29.487  1.00  0.99           H  
ATOM   1713 1HG  ARG A 113      11.155  -3.523  32.330  1.00  0.99           H  
ATOM   1714 2HG  ARG A 113      12.151  -3.252  30.903  1.00  0.99           H  
ATOM   1715 1HD  ARG A 113      10.603  -1.460  30.237  1.00  0.99           H  
ATOM   1716 2HD  ARG A 113       9.708  -1.717  31.752  1.00  0.99           H  
ATOM   1717  HE  ARG A 113      12.311  -0.446  31.414  1.00  0.99           H  
ATOM   1718 1HH1 ARG A 113       9.963  -1.846  33.707  1.00  0.99           H  
ATOM   1719 2HH1 ARG A 113      10.658  -0.972  35.059  1.00  0.99           H  
ATOM   1720 1HH2 ARG A 113      13.150   0.641  33.206  1.00  0.99           H  
ATOM   1721 2HH2 ARG A 113      12.441   0.418  34.790  1.00  0.99           H  
ATOM   1722  N   GLU A 114       7.390  -4.356  29.109  1.00  0.94           N  
ATOM   1723  CA  GLU A 114       6.663  -4.975  28.017  1.00  0.94           C  
ATOM   1724  C   GLU A 114       7.607  -5.790  27.140  1.00  0.94           C  
ATOM   1725  O   GLU A 114       8.747  -5.386  26.904  1.00  0.94           O  
ATOM   1726  CB  GLU A 114       5.912  -3.911  27.217  1.00  0.94           C  
ATOM   1727  CG  GLU A 114       4.779  -3.241  28.014  1.00  0.94           C  
ATOM   1728  CD  GLU A 114       5.200  -2.057  28.852  1.00  0.94           C  
ATOM   1729  OE1 GLU A 114       6.367  -1.746  28.889  1.00  0.94           O  
ATOM   1730  OE2 GLU A 114       4.334  -1.465  29.474  1.00  0.94           O  
ATOM   1731  H   GLU A 114       7.449  -3.349  29.153  1.00  0.94           H  
ATOM   1732  HA  GLU A 114       5.925  -5.659  28.440  1.00  0.94           H  
ATOM   1733 1HB  GLU A 114       6.607  -3.137  26.890  1.00  0.94           H  
ATOM   1734 2HB  GLU A 114       5.480  -4.364  26.323  1.00  0.94           H  
ATOM   1735 1HG  GLU A 114       4.013  -2.916  27.315  1.00  0.94           H  
ATOM   1736 2HG  GLU A 114       4.339  -3.992  28.662  1.00  0.94           H  
ATOM   1737  N   GLY A 115       7.131  -6.944  26.682  1.00  0.90           N  
ATOM   1738  CA  GLY A 115       7.898  -7.830  25.816  1.00  0.90           C  
ATOM   1739  C   GLY A 115       7.264  -7.932  24.437  1.00  0.90           C  
ATOM   1740  O   GLY A 115       6.809  -6.941  23.869  1.00  0.90           O  
ATOM   1741  H   GLY A 115       6.190  -7.210  26.933  1.00  0.90           H  
ATOM   1742 1HA  GLY A 115       8.919  -7.461  25.726  1.00  0.90           H  
ATOM   1743 2HA  GLY A 115       7.952  -8.819  26.269  1.00  0.90           H  
ATOM   1744  N   ARG A 116       7.252  -9.144  23.897  1.00  0.87           N  
ATOM   1745  CA  ARG A 116       6.692  -9.391  22.578  1.00  0.87           C  
ATOM   1746  C   ARG A 116       5.221  -8.958  22.592  1.00  0.87           C  
ATOM   1747  O   ARG A 116       4.536  -9.233  23.578  1.00  0.87           O  
ATOM   1748  CB  ARG A 116       6.774 -10.873  22.241  1.00  0.87           C  
ATOM   1749  CG  ARG A 116       6.395 -11.237  20.819  1.00  0.87           C  
ATOM   1750  CD  ARG A 116       6.529 -12.688  20.572  1.00  0.87           C  
ATOM   1751  NE  ARG A 116       6.261 -13.029  19.185  1.00  0.87           N  
ATOM   1752  CZ  ARG A 116       5.042 -13.281  18.672  1.00  0.87           C  
ATOM   1753  NH1 ARG A 116       3.972 -13.213  19.438  1.00  0.87           N  
ATOM   1754  NH2 ARG A 116       4.937 -13.597  17.394  1.00  0.87           N  
ATOM   1755  H   ARG A 116       7.643  -9.917  24.416  1.00  0.87           H  
ATOM   1756  HA  ARG A 116       7.275  -8.839  21.854  1.00  0.87           H  
ATOM   1757 1HB  ARG A 116       7.788 -11.229  22.413  1.00  0.87           H  
ATOM   1758 2HB  ARG A 116       6.114 -11.430  22.905  1.00  0.87           H  
ATOM   1759 1HG  ARG A 116       5.352 -10.959  20.639  1.00  0.87           H  
ATOM   1760 2HG  ARG A 116       7.041 -10.708  20.120  1.00  0.87           H  
ATOM   1761 1HD  ARG A 116       7.542 -13.010  20.814  1.00  0.87           H  
ATOM   1762 2HD  ARG A 116       5.818 -13.226  21.198  1.00  0.87           H  
ATOM   1763  HE  ARG A 116       7.053 -13.099  18.558  1.00  0.87           H  
ATOM   1764 1HH1 ARG A 116       4.063 -12.960  20.416  1.00  0.87           H  
ATOM   1765 2HH1 ARG A 116       3.062 -13.399  19.050  1.00  0.87           H  
ATOM   1766 1HH2 ARG A 116       5.774 -13.647  16.820  1.00  0.87           H  
ATOM   1767 2HH2 ARG A 116       4.038 -13.801  16.989  1.00  0.87           H  
ATOM   1768  N   PRO A 117       4.706  -8.260  21.562  1.00  0.85           N  
ATOM   1769  CA  PRO A 117       3.317  -7.861  21.471  1.00  0.85           C  
ATOM   1770  C   PRO A 117       2.423  -9.077  21.635  1.00  0.85           C  
ATOM   1771  O   PRO A 117       2.722 -10.150  21.104  1.00  0.85           O  
ATOM   1772  CB  PRO A 117       3.232  -7.268  20.060  1.00  0.85           C  
ATOM   1773  CG  PRO A 117       4.622  -6.758  19.783  1.00  0.85           C  
ATOM   1774  CD  PRO A 117       5.549  -7.763  20.449  1.00  0.85           C  
ATOM   1775  HA  PRO A 117       3.100  -7.103  22.240  1.00  0.85           H  
ATOM   1776 1HB  PRO A 117       2.889  -8.031  19.362  1.00  0.85           H  
ATOM   1777 2HB  PRO A 117       2.494  -6.457  20.033  1.00  0.85           H  
ATOM   1778 1HG  PRO A 117       4.784  -6.673  18.696  1.00  0.85           H  
ATOM   1779 2HG  PRO A 117       4.729  -5.742  20.198  1.00  0.85           H  
ATOM   1780 1HD  PRO A 117       5.821  -8.565  19.756  1.00  0.85           H  
ATOM   1781 2HD  PRO A 117       6.416  -7.200  20.825  1.00  0.85           H  
ATOM   1782  N   SER A 118       1.322  -8.883  22.353  1.00  0.82           N  
ATOM   1783  CA  SER A 118       0.349  -9.929  22.628  1.00  0.82           C  
ATOM   1784  C   SER A 118      -0.325 -10.345  21.349  1.00  0.82           C  
ATOM   1785  O   SER A 118      -0.304  -9.587  20.383  1.00  0.82           O  
ATOM   1786  CB  SER A 118      -0.695  -9.385  23.587  1.00  0.82           C  
ATOM   1787  OG  SER A 118      -1.480  -8.374  22.969  1.00  0.82           O  
ATOM   1788  H   SER A 118       1.162  -7.967  22.747  1.00  0.82           H  
ATOM   1789  HA  SER A 118       0.857 -10.789  23.065  1.00  0.82           H  
ATOM   1790 1HB  SER A 118      -1.338 -10.190  23.938  1.00  0.82           H  
ATOM   1791 2HB  SER A 118      -0.190  -8.967  24.459  1.00  0.82           H  
ATOM   1792  HG  SER A 118      -1.813  -7.800  23.694  1.00  0.82           H  
ATOM   1793  N   THR A 119      -1.002 -11.490  21.340  1.00  0.78           N  
ATOM   1794  CA  THR A 119      -1.682 -11.872  20.111  1.00  0.78           C  
ATOM   1795  C   THR A 119      -2.762 -10.862  19.761  1.00  0.78           C  
ATOM   1796  O   THR A 119      -3.038 -10.639  18.590  1.00  0.78           O  
ATOM   1797  CB  THR A 119      -2.280 -13.284  20.213  1.00  0.78           C  
ATOM   1798  OG1 THR A 119      -3.180 -13.349  21.331  1.00  0.78           O  
ATOM   1799  CG2 THR A 119      -1.169 -14.307  20.373  1.00  0.78           C  
ATOM   1800  H   THR A 119      -1.018 -12.093  22.151  1.00  0.78           H  
ATOM   1801  HA  THR A 119      -0.950 -11.879  19.303  1.00  0.78           H  
ATOM   1802  HB  THR A 119      -2.840 -13.501  19.304  1.00  0.78           H  
ATOM   1803  HG1 THR A 119      -3.944 -12.767  21.171  1.00  0.78           H  
ATOM   1804 1HG2 THR A 119      -1.601 -15.306  20.436  1.00  0.78           H  
ATOM   1805 2HG2 THR A 119      -0.504 -14.254  19.515  1.00  0.78           H  
ATOM   1806 3HG2 THR A 119      -0.607 -14.096  21.281  1.00  0.78           H  
ATOM   1807  N   ASP A 120      -3.333 -10.186  20.754  1.00  0.74           N  
ATOM   1808  CA  ASP A 120      -4.328  -9.179  20.436  1.00  0.74           C  
ATOM   1809  C   ASP A 120      -3.637  -8.012  19.727  1.00  0.74           C  
ATOM   1810  O   ASP A 120      -4.162  -7.470  18.747  1.00  0.74           O  
ATOM   1811  CB  ASP A 120      -5.045  -8.711  21.695  1.00  0.74           C  
ATOM   1812  CG  ASP A 120      -5.957  -9.797  22.264  1.00  0.74           C  
ATOM   1813  OD1 ASP A 120      -6.200 -10.767  21.575  1.00  0.74           O  
ATOM   1814  OD2 ASP A 120      -6.395  -9.654  23.380  1.00  0.74           O  
ATOM   1815  H   ASP A 120      -3.071 -10.374  21.711  1.00  0.74           H  
ATOM   1816  HA  ASP A 120      -5.063  -9.609  19.757  1.00  0.74           H  
ATOM   1817 1HB  ASP A 120      -4.308  -8.425  22.451  1.00  0.74           H  
ATOM   1818 2HB  ASP A 120      -5.641  -7.825  21.470  1.00  0.74           H  
ATOM   1819  N   ALA A 121      -2.428  -7.651  20.186  1.00  0.70           N  
ATOM   1820  CA  ALA A 121      -1.672  -6.584  19.534  1.00  0.70           C  
ATOM   1821  C   ALA A 121      -1.351  -6.987  18.100  1.00  0.70           C  
ATOM   1822  O   ALA A 121      -1.438  -6.165  17.186  1.00  0.70           O  
ATOM   1823  CB  ALA A 121      -0.399  -6.283  20.295  1.00  0.70           C  
ATOM   1824  H   ALA A 121      -2.033  -8.103  21.012  1.00  0.70           H  
ATOM   1825  HA  ALA A 121      -2.290  -5.688  19.515  1.00  0.70           H  
ATOM   1826 1HB  ALA A 121       0.139  -5.478  19.807  1.00  0.70           H  
ATOM   1827 2HB  ALA A 121      -0.650  -5.991  21.311  1.00  0.70           H  
ATOM   1828 3HB  ALA A 121       0.216  -7.167  20.315  1.00  0.70           H  
ATOM   1829  N   ILE A 122      -1.055  -8.267  17.878  1.00  0.66           N  
ATOM   1830  CA  ILE A 122      -0.742  -8.759  16.544  1.00  0.66           C  
ATOM   1831  C   ILE A 122      -1.954  -8.733  15.647  1.00  0.66           C  
ATOM   1832  O   ILE A 122      -1.883  -8.324  14.488  1.00  0.66           O  
ATOM   1833  CB  ILE A 122      -0.176 -10.168  16.550  1.00  0.66           C  
ATOM   1834  CG1 ILE A 122       1.152 -10.189  17.327  1.00  0.66           C  
ATOM   1835  CG2 ILE A 122      -0.057 -10.662  15.118  1.00  0.66           C  
ATOM   1836  CD1 ILE A 122       2.173  -9.237  16.803  1.00  0.66           C  
ATOM   1837  H   ILE A 122      -0.999  -8.901  18.681  1.00  0.66           H  
ATOM   1838  HA  ILE A 122       0.015  -8.105  16.112  1.00  0.66           H  
ATOM   1839  HB  ILE A 122      -0.860 -10.819  17.086  1.00  0.66           H  
ATOM   1840 1HG1 ILE A 122       0.966  -9.947  18.363  1.00  0.66           H  
ATOM   1841 2HG1 ILE A 122       1.569 -11.185  17.276  1.00  0.66           H  
ATOM   1842 1HG2 ILE A 122       0.322 -11.671  15.110  1.00  0.66           H  
ATOM   1843 2HG2 ILE A 122      -1.038 -10.645  14.644  1.00  0.66           H  
ATOM   1844 3HG2 ILE A 122       0.615 -10.011  14.574  1.00  0.66           H  
ATOM   1845 1HD1 ILE A 122       3.085  -9.320  17.394  1.00  0.66           H  
ATOM   1846 2HD1 ILE A 122       2.382  -9.469  15.788  1.00  0.66           H  
ATOM   1847 3HD1 ILE A 122       1.787  -8.220  16.868  1.00  0.66           H  
ATOM   1848  N   LEU A 123      -3.085  -9.161  16.179  1.00  0.64           N  
ATOM   1849  CA  LEU A 123      -4.299  -9.139  15.404  1.00  0.64           C  
ATOM   1850  C   LEU A 123      -4.637  -7.688  15.079  1.00  0.64           C  
ATOM   1851  O   LEU A 123      -5.081  -7.385  13.973  1.00  0.64           O  
ATOM   1852  CB  LEU A 123      -5.397  -9.849  16.180  1.00  0.64           C  
ATOM   1853  CG  LEU A 123      -5.159 -11.367  16.338  1.00  0.64           C  
ATOM   1854  CD1 LEU A 123      -6.176 -11.924  17.290  1.00  0.64           C  
ATOM   1855  CD2 LEU A 123      -5.223 -12.041  14.981  1.00  0.64           C  
ATOM   1856  H   LEU A 123      -3.098  -9.516  17.132  1.00  0.64           H  
ATOM   1857  HA  LEU A 123      -4.132  -9.677  14.474  1.00  0.64           H  
ATOM   1858 1HB  LEU A 123      -5.454  -9.412  17.178  1.00  0.64           H  
ATOM   1859 2HB  LEU A 123      -6.351  -9.698  15.672  1.00  0.64           H  
ATOM   1860  HG  LEU A 123      -4.182 -11.539  16.753  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 123      -6.002 -12.975  17.430  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 123      -6.084 -11.416  18.254  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 123      -7.163 -11.765  16.883  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 123      -5.044 -13.107  15.101  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 123      -6.208 -11.884  14.540  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 123      -4.460 -11.618  14.332  1.00  0.64           H  
ATOM   1867  N   THR A 124      -4.363  -6.777  16.017  1.00  0.62           N  
ATOM   1868  CA  THR A 124      -4.595  -5.363  15.794  1.00  0.62           C  
ATOM   1869  C   THR A 124      -3.668  -4.874  14.682  1.00  0.62           C  
ATOM   1870  O   THR A 124      -4.098  -4.145  13.789  1.00  0.62           O  
ATOM   1871  CB  THR A 124      -4.369  -4.537  17.056  1.00  0.62           C  
ATOM   1872  OG1 THR A 124      -5.242  -5.002  18.090  1.00  0.62           O  
ATOM   1873  CG2 THR A 124      -4.696  -3.087  16.737  1.00  0.62           C  
ATOM   1874  H   THR A 124      -4.021  -7.078  16.928  1.00  0.62           H  
ATOM   1875  HA  THR A 124      -5.622  -5.224  15.473  1.00  0.62           H  
ATOM   1876  HB  THR A 124      -3.346  -4.624  17.383  1.00  0.62           H  
ATOM   1877  HG1 THR A 124      -4.964  -5.913  18.360  1.00  0.62           H  
ATOM   1878 1HG2 THR A 124      -4.547  -2.483  17.623  1.00  0.62           H  
ATOM   1879 2HG2 THR A 124      -4.053  -2.728  15.942  1.00  0.62           H  
ATOM   1880 3HG2 THR A 124      -5.730  -3.011  16.411  1.00  0.62           H  
ATOM   1881  N   CYS A 125      -2.394  -5.304  14.699  1.00  0.60           N  
ATOM   1882  CA  CYS A 125      -1.440  -4.898  13.665  1.00  0.60           C  
ATOM   1883  C   CYS A 125      -2.036  -5.252  12.315  1.00  0.60           C  
ATOM   1884  O   CYS A 125      -1.980  -4.471  11.361  1.00  0.60           O  
ATOM   1885  CB  CYS A 125      -0.123  -5.682  13.771  1.00  0.60           C  
ATOM   1886  SG  CYS A 125       0.835  -5.446  15.277  1.00  0.60           S  
ATOM   1887  H   CYS A 125      -2.078  -5.887  15.472  1.00  0.60           H  
ATOM   1888  HA  CYS A 125      -1.262  -3.827  13.721  1.00  0.60           H  
ATOM   1889 1HB  CYS A 125      -0.315  -6.733  13.668  1.00  0.60           H  
ATOM   1890 2HB  CYS A 125       0.506  -5.408  12.936  1.00  0.60           H  
ATOM   1891  HG  CYS A 125      -0.163  -5.797  16.118  1.00  0.60           H  
ATOM   1892  N   ARG A 126      -2.632  -6.446  12.254  1.00  0.59           N  
ATOM   1893  CA  ARG A 126      -3.282  -6.940  11.059  1.00  0.59           C  
ATOM   1894  C   ARG A 126      -4.560  -6.144  10.738  1.00  0.59           C  
ATOM   1895  O   ARG A 126      -4.804  -5.825   9.575  1.00  0.59           O  
ATOM   1896  CB  ARG A 126      -3.547  -8.431  11.213  1.00  0.59           C  
ATOM   1897  CG  ARG A 126      -2.259  -9.274  11.182  1.00  0.59           C  
ATOM   1898  CD  ARG A 126      -2.480 -10.712  11.495  1.00  0.59           C  
ATOM   1899  NE  ARG A 126      -3.361 -11.352  10.540  1.00  0.59           N  
ATOM   1900  CZ  ARG A 126      -2.982 -11.815   9.334  1.00  0.59           C  
ATOM   1901  NH1 ARG A 126      -1.739 -11.679   8.931  1.00  0.59           N  
ATOM   1902  NH2 ARG A 126      -3.868 -12.405   8.556  1.00  0.59           N  
ATOM   1903  H   ARG A 126      -2.610  -7.045  13.083  1.00  0.59           H  
ATOM   1904  HA  ARG A 126      -2.590  -6.821  10.227  1.00  0.59           H  
ATOM   1905 1HB  ARG A 126      -4.041  -8.628  12.151  1.00  0.59           H  
ATOM   1906 2HB  ARG A 126      -4.200  -8.776  10.418  1.00  0.59           H  
ATOM   1907 1HG  ARG A 126      -1.807  -9.204  10.194  1.00  0.59           H  
ATOM   1908 2HG  ARG A 126      -1.562  -8.879  11.925  1.00  0.59           H  
ATOM   1909 1HD  ARG A 126      -1.525 -11.241  11.487  1.00  0.59           H  
ATOM   1910 2HD  ARG A 126      -2.926 -10.798  12.485  1.00  0.59           H  
ATOM   1911  HE  ARG A 126      -4.327 -11.476  10.810  1.00  0.59           H  
ATOM   1912 1HH1 ARG A 126      -1.066 -11.221   9.526  1.00  0.59           H  
ATOM   1913 2HH1 ARG A 126      -1.462 -12.023   8.023  1.00  0.59           H  
ATOM   1914 1HH2 ARG A 126      -4.822 -12.511   8.875  1.00  0.59           H  
ATOM   1915 2HH2 ARG A 126      -3.591 -12.755   7.651  1.00  0.59           H  
ATOM   1916  N   LEU A 127      -5.351  -5.750  11.754  1.00  0.59           N  
ATOM   1917  CA  LEU A 127      -6.563  -4.968  11.474  1.00  0.59           C  
ATOM   1918  C   LEU A 127      -6.187  -3.652  10.825  1.00  0.59           C  
ATOM   1919  O   LEU A 127      -6.896  -3.145   9.960  1.00  0.59           O  
ATOM   1920  CB  LEU A 127      -7.370  -4.611  12.731  1.00  0.59           C  
ATOM   1921  CG  LEU A 127      -8.105  -5.703  13.489  1.00  0.59           C  
ATOM   1922  CD1 LEU A 127      -8.696  -5.068  14.749  1.00  0.59           C  
ATOM   1923  CD2 LEU A 127      -9.192  -6.304  12.627  1.00  0.59           C  
ATOM   1924  H   LEU A 127      -5.134  -6.041  12.705  1.00  0.59           H  
ATOM   1925  HA  LEU A 127      -7.189  -5.537  10.796  1.00  0.59           H  
ATOM   1926 1HB  LEU A 127      -6.696  -4.129  13.436  1.00  0.59           H  
ATOM   1927 2HB  LEU A 127      -8.100  -3.894  12.443  1.00  0.59           H  
ATOM   1928  HG  LEU A 127      -7.407  -6.482  13.785  1.00  0.59           H  
ATOM   1929 1HD1 LEU A 127      -9.222  -5.822  15.339  1.00  0.59           H  
ATOM   1930 2HD1 LEU A 127      -7.895  -4.649  15.330  1.00  0.59           H  
ATOM   1931 3HD1 LEU A 127      -9.388  -4.278  14.477  1.00  0.59           H  
ATOM   1932 1HD2 LEU A 127      -9.713  -7.071  13.193  1.00  0.59           H  
ATOM   1933 2HD2 LEU A 127      -9.891  -5.540  12.346  1.00  0.59           H  
ATOM   1934 3HD2 LEU A 127      -8.753  -6.750  11.734  1.00  0.59           H  
ATOM   1935  N   ILE A 128      -5.076  -3.085  11.267  1.00  0.60           N  
ATOM   1936  CA  ILE A 128      -4.555  -1.854  10.714  1.00  0.60           C  
ATOM   1937  C   ILE A 128      -4.010  -2.049   9.306  1.00  0.60           C  
ATOM   1938  O   ILE A 128      -4.351  -1.310   8.379  1.00  0.60           O  
ATOM   1939  CB  ILE A 128      -3.415  -1.332  11.569  1.00  0.60           C  
ATOM   1940  CG1 ILE A 128      -3.863  -0.900  12.944  1.00  0.60           C  
ATOM   1941  CG2 ILE A 128      -2.745  -0.243  10.831  1.00  0.60           C  
ATOM   1942  CD1 ILE A 128      -2.698  -0.699  13.861  1.00  0.60           C  
ATOM   1943  H   ILE A 128      -4.565  -3.547  12.022  1.00  0.60           H  
ATOM   1944  HA  ILE A 128      -5.361  -1.118  10.683  1.00  0.60           H  
ATOM   1945  HB  ILE A 128      -2.737  -2.141  11.739  1.00  0.60           H  
ATOM   1946 1HG1 ILE A 128      -4.385   0.035  12.873  1.00  0.60           H  
ATOM   1947 2HG1 ILE A 128      -4.530  -1.649  13.370  1.00  0.60           H  
ATOM   1948 1HG2 ILE A 128      -1.905   0.140  11.400  1.00  0.60           H  
ATOM   1949 2HG2 ILE A 128      -2.396  -0.619   9.892  1.00  0.60           H  
ATOM   1950 3HG2 ILE A 128      -3.461   0.529  10.658  1.00  0.60           H  
ATOM   1951 1HD1 ILE A 128      -3.031  -0.396  14.816  1.00  0.60           H  
ATOM   1952 2HD1 ILE A 128      -2.163  -1.637  13.953  1.00  0.60           H  
ATOM   1953 3HD1 ILE A 128      -2.036   0.056  13.451  1.00  0.60           H  
ATOM   1954  N   ASP A 129      -3.166  -3.068   9.143  1.00  0.60           N  
ATOM   1955  CA  ASP A 129      -2.511  -3.334   7.876  1.00  0.60           C  
ATOM   1956  C   ASP A 129      -3.450  -3.682   6.749  1.00  0.60           C  
ATOM   1957  O   ASP A 129      -3.282  -3.211   5.625  1.00  0.60           O  
ATOM   1958  CB  ASP A 129      -1.547  -4.511   8.032  1.00  0.60           C  
ATOM   1959  CG  ASP A 129      -0.740  -4.791   6.783  1.00  0.60           C  
ATOM   1960  OD1 ASP A 129       0.054  -3.980   6.428  1.00  0.60           O  
ATOM   1961  OD2 ASP A 129      -0.931  -5.825   6.170  1.00  0.60           O  
ATOM   1962  H   ASP A 129      -2.932  -3.657   9.941  1.00  0.60           H  
ATOM   1963  HA  ASP A 129      -1.950  -2.442   7.596  1.00  0.60           H  
ATOM   1964 1HB  ASP A 129      -0.874  -4.331   8.870  1.00  0.60           H  
ATOM   1965 2HB  ASP A 129      -2.124  -5.401   8.276  1.00  0.60           H  
ATOM   1966  N   ARG A 130      -4.448  -4.502   7.036  1.00  0.62           N  
ATOM   1967  CA  ARG A 130      -5.307  -4.990   5.987  1.00  0.62           C  
ATOM   1968  C   ARG A 130      -6.047  -3.924   5.160  1.00  0.62           C  
ATOM   1969  O   ARG A 130      -6.070  -4.076   3.947  1.00  0.62           O  
ATOM   1970  CB  ARG A 130      -6.228  -6.028   6.605  1.00  0.62           C  
ATOM   1971  CG  ARG A 130      -5.516  -7.354   6.894  1.00  0.62           C  
ATOM   1972  CD  ARG A 130      -6.188  -8.172   7.943  1.00  0.62           C  
ATOM   1973  NE  ARG A 130      -7.498  -8.586   7.609  1.00  0.62           N  
ATOM   1974  CZ  ARG A 130      -8.370  -9.012   8.536  1.00  0.62           C  
ATOM   1975  NH1 ARG A 130      -7.984  -9.071   9.789  1.00  0.62           N  
ATOM   1976  NH2 ARG A 130      -9.584  -9.369   8.223  1.00  0.62           N  
ATOM   1977  H   ARG A 130      -4.567  -4.849   7.987  1.00  0.62           H  
ATOM   1978  HA  ARG A 130      -4.670  -5.539   5.294  1.00  0.62           H  
ATOM   1979 1HB  ARG A 130      -6.560  -5.682   7.566  1.00  0.62           H  
ATOM   1980 2HB  ARG A 130      -7.105  -6.216   5.976  1.00  0.62           H  
ATOM   1981 1HG  ARG A 130      -5.493  -7.947   5.976  1.00  0.62           H  
ATOM   1982 2HG  ARG A 130      -4.497  -7.147   7.222  1.00  0.62           H  
ATOM   1983 1HD  ARG A 130      -5.593  -9.061   8.129  1.00  0.62           H  
ATOM   1984 2HD  ARG A 130      -6.265  -7.601   8.855  1.00  0.62           H  
ATOM   1985  HE  ARG A 130      -7.781  -8.557   6.619  1.00  0.62           H  
ATOM   1986 1HH1 ARG A 130      -7.049  -8.809  10.042  1.00  0.62           H  
ATOM   1987 2HH1 ARG A 130      -8.624  -9.383  10.530  1.00  0.62           H  
ATOM   1988 1HH2 ARG A 130      -9.902  -9.322   7.258  1.00  0.62           H  
ATOM   1989 2HH2 ARG A 130     -10.183  -9.712   8.960  1.00  0.62           H  
ATOM   1990  N   PRO A 131      -6.683  -2.868   5.715  1.00  0.64           N  
ATOM   1991  CA  PRO A 131      -7.268  -1.795   4.940  1.00  0.64           C  
ATOM   1992  C   PRO A 131      -6.269  -0.647   4.628  1.00  0.64           C  
ATOM   1993  O   PRO A 131      -6.469   0.090   3.654  1.00  0.64           O  
ATOM   1994  CB  PRO A 131      -8.409  -1.366   5.830  1.00  0.64           C  
ATOM   1995  CG  PRO A 131      -7.861  -1.588   7.228  1.00  0.64           C  
ATOM   1996  CD  PRO A 131      -7.005  -2.824   7.108  1.00  0.64           C  
ATOM   1997  HA  PRO A 131      -7.664  -2.212   4.009  1.00  0.64           H  
ATOM   1998 1HB  PRO A 131      -8.713  -0.385   5.549  1.00  0.64           H  
ATOM   1999 2HB  PRO A 131      -9.280  -2.009   5.632  1.00  0.64           H  
ATOM   2000 1HG  PRO A 131      -7.273  -0.717   7.561  1.00  0.64           H  
ATOM   2001 2HG  PRO A 131      -8.651  -1.726   7.966  1.00  0.64           H  
ATOM   2002 1HD  PRO A 131      -6.140  -2.703   7.695  1.00  0.64           H  
ATOM   2003 2HD  PRO A 131      -7.569  -3.671   7.395  1.00  0.64           H  
ATOM   2004  N   LEU A 132      -5.152  -0.501   5.385  1.00  0.66           N  
ATOM   2005  CA  LEU A 132      -4.151   0.435   4.870  1.00  0.66           C  
ATOM   2006  C   LEU A 132      -3.622  -0.065   3.543  1.00  0.66           C  
ATOM   2007  O   LEU A 132      -3.462   0.682   2.584  1.00  0.66           O  
ATOM   2008  CB  LEU A 132      -2.908   0.596   5.785  1.00  0.66           C  
ATOM   2009  CG  LEU A 132      -3.004   1.325   7.147  1.00  0.66           C  
ATOM   2010  CD1 LEU A 132      -1.630   1.179   7.849  1.00  0.66           C  
ATOM   2011  CD2 LEU A 132      -3.353   2.775   6.957  1.00  0.66           C  
ATOM   2012  H   LEU A 132      -4.966  -1.027   6.245  1.00  0.66           H  
ATOM   2013  HA  LEU A 132      -4.628   1.404   4.730  1.00  0.66           H  
ATOM   2014 1HB  LEU A 132      -2.539  -0.408   6.004  1.00  0.66           H  
ATOM   2015 2HB  LEU A 132      -2.150   1.102   5.225  1.00  0.66           H  
ATOM   2016  HG  LEU A 132      -3.758   0.868   7.759  1.00  0.66           H  
ATOM   2017 1HD1 LEU A 132      -1.656   1.669   8.814  1.00  0.66           H  
ATOM   2018 2HD1 LEU A 132      -1.396   0.124   7.978  1.00  0.66           H  
ATOM   2019 3HD1 LEU A 132      -0.862   1.643   7.232  1.00  0.66           H  
ATOM   2020 1HD2 LEU A 132      -3.398   3.257   7.932  1.00  0.66           H  
ATOM   2021 2HD2 LEU A 132      -2.592   3.260   6.347  1.00  0.66           H  
ATOM   2022 3HD2 LEU A 132      -4.317   2.842   6.469  1.00  0.66           H  
ATOM   2023  N   ARG A 133      -3.375  -1.362   3.473  1.00  0.68           N  
ATOM   2024  CA  ARG A 133      -2.770  -1.986   2.324  1.00  0.68           C  
ATOM   2025  C   ARG A 133      -3.371  -1.631   0.921  1.00  0.68           C  
ATOM   2026  O   ARG A 133      -2.697  -0.975   0.125  1.00  0.68           O  
ATOM   2027  CB  ARG A 133      -2.723  -3.491   2.635  1.00  0.68           C  
ATOM   2028  CG  ARG A 133      -2.290  -4.468   1.584  1.00  0.68           C  
ATOM   2029  CD  ARG A 133      -2.328  -5.842   2.142  1.00  0.68           C  
ATOM   2030  NE  ARG A 133      -1.295  -6.039   3.172  1.00  0.68           N  
ATOM   2031  CZ  ARG A 133      -0.036  -6.405   2.928  1.00  0.68           C  
ATOM   2032  NH1 ARG A 133       0.370  -6.656   1.704  1.00  0.68           N  
ATOM   2033  NH2 ARG A 133       0.772  -6.510   3.950  1.00  0.68           N  
ATOM   2034  H   ARG A 133      -3.550  -1.957   4.286  1.00  0.68           H  
ATOM   2035  HA  ARG A 133      -1.743  -1.630   2.351  1.00  0.68           H  
ATOM   2036 1HB  ARG A 133      -1.976  -3.614   3.422  1.00  0.68           H  
ATOM   2037 2HB  ARG A 133      -3.643  -3.835   3.080  1.00  0.68           H  
ATOM   2038 1HG  ARG A 133      -2.958  -4.416   0.732  1.00  0.68           H  
ATOM   2039 2HG  ARG A 133      -1.294  -4.295   1.273  1.00  0.68           H  
ATOM   2040 1HD  ARG A 133      -3.303  -6.015   2.600  1.00  0.68           H  
ATOM   2041 2HD  ARG A 133      -2.163  -6.564   1.343  1.00  0.68           H  
ATOM   2042  HE  ARG A 133      -1.512  -5.860   4.168  1.00  0.68           H  
ATOM   2043 1HH1 ARG A 133      -0.283  -6.574   0.938  1.00  0.68           H  
ATOM   2044 2HH1 ARG A 133       1.323  -6.935   1.538  1.00  0.68           H  
ATOM   2045 1HH2 ARG A 133       0.384  -6.292   4.889  1.00  0.68           H  
ATOM   2046 2HH2 ARG A 133       1.733  -6.780   3.836  1.00  0.68           H  
ATOM   2047  N   PRO A 134      -4.665  -1.869   0.634  1.00  0.71           N  
ATOM   2048  CA  PRO A 134      -5.310  -1.540  -0.623  1.00  0.71           C  
ATOM   2049  C   PRO A 134      -5.634  -0.053  -0.785  1.00  0.71           C  
ATOM   2050  O   PRO A 134      -6.277   0.324  -1.767  1.00  0.71           O  
ATOM   2051  CB  PRO A 134      -6.573  -2.405  -0.576  1.00  0.71           C  
ATOM   2052  CG  PRO A 134      -6.874  -2.509   0.867  1.00  0.71           C  
ATOM   2053  CD  PRO A 134      -5.533  -2.603   1.528  1.00  0.71           C  
ATOM   2054  HA  PRO A 134      -4.655  -1.867  -1.441  1.00  0.71           H  
ATOM   2055 1HB  PRO A 134      -7.385  -1.922  -1.141  1.00  0.71           H  
ATOM   2056 2HB  PRO A 134      -6.391  -3.380  -1.042  1.00  0.71           H  
ATOM   2057 1HG  PRO A 134      -7.389  -1.629   1.186  1.00  0.71           H  
ATOM   2058 2HG  PRO A 134      -7.534  -3.371   1.078  1.00  0.71           H  
ATOM   2059 1HD  PRO A 134      -5.585  -2.154   2.479  1.00  0.71           H  
ATOM   2060 2HD  PRO A 134      -5.257  -3.657   1.568  1.00  0.71           H  
ATOM   2061  N   SER A 135      -5.231   0.793   0.172  1.00  0.73           N  
ATOM   2062  CA  SER A 135      -5.500   2.213   0.056  1.00  0.73           C  
ATOM   2063  C   SER A 135      -4.363   2.952  -0.643  1.00  0.73           C  
ATOM   2064  O   SER A 135      -4.495   4.122  -0.975  1.00  0.73           O  
ATOM   2065  CB  SER A 135      -5.680   2.840   1.416  1.00  0.73           C  
ATOM   2066  OG  SER A 135      -6.783   2.343   2.083  1.00  0.73           O  
ATOM   2067  H   SER A 135      -4.693   0.491   0.985  1.00  0.73           H  
ATOM   2068  HA  SER A 135      -6.413   2.352  -0.525  1.00  0.73           H  
ATOM   2069 1HB  SER A 135      -4.805   2.647   1.987  1.00  0.73           H  
ATOM   2070 2HB  SER A 135      -5.775   3.919   1.304  1.00  0.73           H  
ATOM   2071  HG  SER A 135      -6.502   1.509   2.555  1.00  0.73           H  
ATOM   2072  N   PHE A 136      -3.232   2.308  -0.885  1.00  0.75           N  
ATOM   2073  CA  PHE A 136      -2.139   3.086  -1.488  1.00  0.75           C  
ATOM   2074  C   PHE A 136      -2.083   2.982  -3.015  1.00  0.75           C  
ATOM   2075  O   PHE A 136      -2.565   2.018  -3.608  1.00  0.75           O  
ATOM   2076  CB  PHE A 136      -0.796   2.723  -0.904  1.00  0.75           C  
ATOM   2077  CG  PHE A 136      -0.567   3.112   0.512  1.00  0.75           C  
ATOM   2078  CD1 PHE A 136      -0.941   2.282   1.550  1.00  0.75           C  
ATOM   2079  CD2 PHE A 136       0.073   4.316   0.806  1.00  0.75           C  
ATOM   2080  CE1 PHE A 136      -0.672   2.630   2.851  1.00  0.75           C  
ATOM   2081  CE2 PHE A 136       0.337   4.667   2.111  1.00  0.75           C  
ATOM   2082  CZ  PHE A 136      -0.031   3.810   3.133  1.00  0.75           C  
ATOM   2083  H   PHE A 136      -3.119   1.320  -0.631  1.00  0.75           H  
ATOM   2084  HA  PHE A 136      -2.296   4.135  -1.247  1.00  0.75           H  
ATOM   2085 1HB  PHE A 136      -0.611   1.653  -1.009  1.00  0.75           H  
ATOM   2086 2HB  PHE A 136      -0.057   3.253  -1.483  1.00  0.75           H  
ATOM   2087  HD1 PHE A 136      -1.436   1.330   1.325  1.00  0.75           H  
ATOM   2088  HD2 PHE A 136       0.372   4.973  -0.015  1.00  0.75           H  
ATOM   2089  HE1 PHE A 136      -0.954   1.965   3.648  1.00  0.75           H  
ATOM   2090  HE2 PHE A 136       0.844   5.601   2.337  1.00  0.75           H  
ATOM   2091  HZ  PHE A 136       0.190   4.060   4.155  1.00  0.75           H  
ATOM   2092  N   VAL A 137      -1.483   3.994  -3.652  1.00  0.76           N  
ATOM   2093  CA  VAL A 137      -1.340   4.016  -5.112  1.00  0.76           C  
ATOM   2094  C   VAL A 137      -0.248   3.093  -5.687  1.00  0.76           C  
ATOM   2095  O   VAL A 137       0.925   3.173  -5.326  1.00  0.76           O  
ATOM   2096  CB  VAL A 137      -1.064   5.462  -5.559  1.00  0.76           C  
ATOM   2097  CG1 VAL A 137      -0.801   5.516  -7.052  1.00  0.76           C  
ATOM   2098  CG2 VAL A 137      -2.251   6.342  -5.175  1.00  0.76           C  
ATOM   2099  H   VAL A 137      -1.143   4.789  -3.104  1.00  0.76           H  
ATOM   2100  HA  VAL A 137      -2.295   3.709  -5.537  1.00  0.76           H  
ATOM   2101  HB  VAL A 137      -0.190   5.820  -5.063  1.00  0.76           H  
ATOM   2102 1HG1 VAL A 137      -0.594   6.542  -7.346  1.00  0.76           H  
ATOM   2103 2HG1 VAL A 137       0.061   4.891  -7.295  1.00  0.76           H  
ATOM   2104 3HG1 VAL A 137      -1.676   5.152  -7.590  1.00  0.76           H  
ATOM   2105 1HG2 VAL A 137      -2.054   7.372  -5.470  1.00  0.76           H  
ATOM   2106 2HG2 VAL A 137      -3.150   5.986  -5.679  1.00  0.76           H  
ATOM   2107 3HG2 VAL A 137      -2.401   6.299  -4.097  1.00  0.76           H  
ATOM   2108  N   ASP A 138      -0.648   2.242  -6.621  1.00  0.76           N  
ATOM   2109  CA  ASP A 138       0.253   1.263  -7.216  1.00  0.76           C  
ATOM   2110  C   ASP A 138       1.464   1.877  -7.901  1.00  0.76           C  
ATOM   2111  O   ASP A 138       1.384   2.948  -8.503  1.00  0.76           O  
ATOM   2112  CB  ASP A 138      -0.510   0.374  -8.192  1.00  0.76           C  
ATOM   2113  CG  ASP A 138      -1.440  -0.611  -7.471  1.00  0.76           C  
ATOM   2114  OD1 ASP A 138      -1.331  -0.734  -6.270  1.00  0.76           O  
ATOM   2115  OD2 ASP A 138      -2.256  -1.214  -8.123  1.00  0.76           O  
ATOM   2116  H   ASP A 138      -1.622   2.245  -6.891  1.00  0.76           H  
ATOM   2117  HA  ASP A 138       0.617   0.619  -6.425  1.00  0.76           H  
ATOM   2118 1HB  ASP A 138      -1.102   0.994  -8.862  1.00  0.76           H  
ATOM   2119 2HB  ASP A 138       0.197  -0.192  -8.803  1.00  0.76           H  
ATOM   2120  N   GLY A 139       2.587   1.167  -7.803  1.00  0.75           N  
ATOM   2121  CA  GLY A 139       3.851   1.558  -8.421  1.00  0.75           C  
ATOM   2122  C   GLY A 139       4.809   2.307  -7.482  1.00  0.75           C  
ATOM   2123  O   GLY A 139       5.979   2.507  -7.795  1.00  0.75           O  
ATOM   2124  H   GLY A 139       2.558   0.303  -7.283  1.00  0.75           H  
ATOM   2125 1HA  GLY A 139       4.349   0.660  -8.786  1.00  0.75           H  
ATOM   2126 2HA  GLY A 139       3.642   2.156  -9.301  1.00  0.75           H  
ATOM   2127  N   LEU A 140       4.353   2.712  -6.319  1.00  0.74           N  
ATOM   2128  CA  LEU A 140       5.261   3.401  -5.402  1.00  0.74           C  
ATOM   2129  C   LEU A 140       6.159   2.294  -4.818  1.00  0.74           C  
ATOM   2130  O   LEU A 140       5.760   1.136  -4.940  1.00  0.74           O  
ATOM   2131  CB  LEU A 140       4.406   4.047  -4.354  1.00  0.74           C  
ATOM   2132  CG  LEU A 140       3.396   5.019  -4.882  1.00  0.74           C  
ATOM   2133  CD1 LEU A 140       2.497   5.383  -3.823  1.00  0.74           C  
ATOM   2134  CD2 LEU A 140       4.043   6.163  -5.350  1.00  0.74           C  
ATOM   2135  H   LEU A 140       3.363   2.592  -6.068  1.00  0.74           H  
ATOM   2136  HA  LEU A 140       5.857   4.130  -5.943  1.00  0.74           H  
ATOM   2137 1HB  LEU A 140       3.881   3.313  -3.908  1.00  0.74           H  
ATOM   2138 2HB  LEU A 140       5.037   4.537  -3.617  1.00  0.74           H  
ATOM   2139  HG  LEU A 140       2.836   4.565  -5.696  1.00  0.74           H  
ATOM   2140 1HD1 LEU A 140       1.791   6.085  -4.208  1.00  0.74           H  
ATOM   2141 2HD1 LEU A 140       1.975   4.513  -3.453  1.00  0.74           H  
ATOM   2142 3HD1 LEU A 140       3.058   5.814  -3.047  1.00  0.74           H  
ATOM   2143 1HD2 LEU A 140       3.321   6.881  -5.740  1.00  0.74           H  
ATOM   2144 2HD2 LEU A 140       4.584   6.598  -4.525  1.00  0.74           H  
ATOM   2145 3HD2 LEU A 140       4.711   5.848  -6.124  1.00  0.74           H  
ATOM   2146  N   ARG A 141       7.404   2.573  -4.332  1.00  0.71           N  
ATOM   2147  CA  ARG A 141       8.254   1.494  -3.745  1.00  0.71           C  
ATOM   2148  C   ARG A 141       9.219   1.773  -2.525  1.00  0.71           C  
ATOM   2149  O   ARG A 141      10.278   1.166  -2.495  1.00  0.71           O  
ATOM   2150  CB  ARG A 141       9.106   0.836  -4.848  1.00  0.71           C  
ATOM   2151  CG  ARG A 141       8.283   0.130  -5.958  1.00  0.71           C  
ATOM   2152  CD  ARG A 141       9.068  -0.638  -6.938  1.00  0.71           C  
ATOM   2153  NE  ARG A 141       8.177  -1.160  -7.983  1.00  0.71           N  
ATOM   2154  CZ  ARG A 141       8.553  -1.891  -9.051  1.00  0.71           C  
ATOM   2155  NH1 ARG A 141       9.807  -2.218  -9.232  1.00  0.71           N  
ATOM   2156  NH2 ARG A 141       7.657  -2.274  -9.938  1.00  0.71           N  
ATOM   2157  H   ARG A 141       7.741   3.518  -4.308  1.00  0.71           H  
ATOM   2158  HA  ARG A 141       7.574   0.720  -3.410  1.00  0.71           H  
ATOM   2159 1HB  ARG A 141       9.740   1.582  -5.322  1.00  0.71           H  
ATOM   2160 2HB  ARG A 141       9.758   0.085  -4.402  1.00  0.71           H  
ATOM   2161 1HG  ARG A 141       7.567  -0.553  -5.497  1.00  0.71           H  
ATOM   2162 2HG  ARG A 141       7.749   0.874  -6.543  1.00  0.71           H  
ATOM   2163 1HD  ARG A 141       9.817  -0.006  -7.402  1.00  0.71           H  
ATOM   2164 2HD  ARG A 141       9.553  -1.484  -6.442  1.00  0.71           H  
ATOM   2165  HE  ARG A 141       7.192  -0.935  -7.902  1.00  0.71           H  
ATOM   2166 1HH1 ARG A 141      10.509  -1.937  -8.564  1.00  0.71           H  
ATOM   2167 2HH1 ARG A 141      10.078  -2.757 -10.037  1.00  0.71           H  
ATOM   2168 1HH2 ARG A 141       6.684  -2.021  -9.829  1.00  0.71           H  
ATOM   2169 2HH2 ARG A 141       7.952  -2.816 -10.742  1.00  0.71           H  
ATOM   2170  N   ASN A 142       8.945   2.670  -1.557  1.00  0.69           N  
ATOM   2171  CA  ASN A 142       9.884   2.922  -0.401  1.00  0.69           C  
ATOM   2172  C   ASN A 142       9.716   1.911   0.770  1.00  0.69           C  
ATOM   2173  O   ASN A 142       8.844   1.046   0.695  1.00  0.69           O  
ATOM   2174  CB  ASN A 142       9.780   4.378   0.047  1.00  0.69           C  
ATOM   2175  CG  ASN A 142      10.502   5.335  -0.876  1.00  0.69           C  
ATOM   2176  OD1 ASN A 142      10.236   5.490  -2.078  1.00  0.69           O  
ATOM   2177  ND2 ASN A 142      11.421   6.018  -0.298  1.00  0.69           N  
ATOM   2178  H   ASN A 142       8.052   3.182  -1.527  1.00  0.69           H  
ATOM   2179  HA  ASN A 142      10.904   2.784  -0.750  1.00  0.69           H  
ATOM   2180 1HB  ASN A 142       8.755   4.680   0.095  1.00  0.69           H  
ATOM   2181 2HB  ASN A 142      10.195   4.482   1.052  1.00  0.69           H  
ATOM   2182 1HD2 ASN A 142      11.978   6.681  -0.807  1.00  0.69           H  
ATOM   2183 2HD2 ASN A 142      11.598   5.893   0.698  1.00  0.69           H  
ATOM   2184  N   GLU A 143      10.557   1.966   1.821  1.00  0.66           N  
ATOM   2185  CA  GLU A 143      10.310   1.101   3.009  1.00  0.66           C  
ATOM   2186  C   GLU A 143       9.363   1.851   3.963  1.00  0.66           C  
ATOM   2187  O   GLU A 143       9.541   3.054   4.142  1.00  0.66           O  
ATOM   2188  CB  GLU A 143      11.587   0.789   3.792  1.00  0.66           C  
ATOM   2189  CG  GLU A 143      12.665   0.008   3.074  1.00  0.66           C  
ATOM   2190  CD  GLU A 143      13.874  -0.227   3.988  1.00  0.66           C  
ATOM   2191  OE1 GLU A 143      13.837   0.222   5.104  1.00  0.66           O  
ATOM   2192  OE2 GLU A 143      14.826  -0.836   3.559  1.00  0.66           O  
ATOM   2193  H   GLU A 143      11.312   2.645   1.823  1.00  0.66           H  
ATOM   2194  HA  GLU A 143       9.835   0.174   2.695  1.00  0.66           H  
ATOM   2195 1HB  GLU A 143      12.010   1.701   4.162  1.00  0.66           H  
ATOM   2196 2HB  GLU A 143      11.314   0.202   4.668  1.00  0.66           H  
ATOM   2197 1HG  GLU A 143      12.262  -0.953   2.750  1.00  0.66           H  
ATOM   2198 2HG  GLU A 143      12.974   0.564   2.189  1.00  0.66           H  
ATOM   2199  N   ILE A 144       8.421   1.167   4.630  1.00  0.64           N  
ATOM   2200  CA  ILE A 144       7.486   1.865   5.538  1.00  0.64           C  
ATOM   2201  C   ILE A 144       7.139   1.146   6.847  1.00  0.64           C  
ATOM   2202  O   ILE A 144       6.987  -0.080   6.890  1.00  0.64           O  
ATOM   2203  CB  ILE A 144       6.168   2.179   4.801  1.00  0.64           C  
ATOM   2204  CG1 ILE A 144       5.194   3.002   5.728  1.00  0.64           C  
ATOM   2205  CG2 ILE A 144       5.572   0.942   4.277  1.00  0.64           C  
ATOM   2206  CD1 ILE A 144       3.979   3.559   5.039  1.00  0.64           C  
ATOM   2207  H   ILE A 144       8.307   0.156   4.494  1.00  0.64           H  
ATOM   2208  HA  ILE A 144       7.940   2.816   5.812  1.00  0.64           H  
ATOM   2209  HB  ILE A 144       6.393   2.833   3.977  1.00  0.64           H  
ATOM   2210 1HG1 ILE A 144       4.840   2.378   6.533  1.00  0.64           H  
ATOM   2211 2HG1 ILE A 144       5.752   3.843   6.149  1.00  0.64           H  
ATOM   2212 1HG2 ILE A 144       4.674   1.176   3.744  1.00  0.64           H  
ATOM   2213 2HG2 ILE A 144       6.269   0.435   3.608  1.00  0.64           H  
ATOM   2214 3HG2 ILE A 144       5.360   0.322   5.090  1.00  0.64           H  
ATOM   2215 1HD1 ILE A 144       3.377   4.113   5.756  1.00  0.64           H  
ATOM   2216 2HD1 ILE A 144       4.265   4.208   4.235  1.00  0.64           H  
ATOM   2217 3HD1 ILE A 144       3.396   2.734   4.647  1.00  0.64           H  
ATOM   2218  N   GLN A 145       6.990   1.934   7.911  1.00  0.63           N  
ATOM   2219  CA  GLN A 145       6.557   1.391   9.187  1.00  0.63           C  
ATOM   2220  C   GLN A 145       5.497   2.275   9.845  1.00  0.63           C  
ATOM   2221  O   GLN A 145       5.617   3.506   9.918  1.00  0.63           O  
ATOM   2222  CB  GLN A 145       7.748   1.228  10.135  1.00  0.63           C  
ATOM   2223  CG  GLN A 145       7.408   0.581  11.488  1.00  0.63           C  
ATOM   2224  CD  GLN A 145       8.638   0.445  12.363  1.00  0.63           C  
ATOM   2225  OE1 GLN A 145       9.664   1.065  12.058  1.00  0.63           O  
ATOM   2226  NE2 GLN A 145       8.580  -0.341  13.440  1.00  0.63           N  
ATOM   2227  H   GLN A 145       7.159   2.939   7.824  1.00  0.63           H  
ATOM   2228  HA  GLN A 145       6.114   0.414   9.014  1.00  0.63           H  
ATOM   2229 1HB  GLN A 145       8.510   0.613   9.654  1.00  0.63           H  
ATOM   2230 2HB  GLN A 145       8.192   2.207  10.328  1.00  0.63           H  
ATOM   2231 1HG  GLN A 145       6.693   1.203  11.995  1.00  0.63           H  
ATOM   2232 2HG  GLN A 145       6.980  -0.409  11.325  1.00  0.63           H  
ATOM   2233 1HE2 GLN A 145       9.377  -0.445  14.026  1.00  0.63           H  
ATOM   2234 2HE2 GLN A 145       7.737  -0.875  13.695  1.00  0.63           H  
ATOM   2235  N   VAL A 146       4.458   1.627  10.339  1.00  0.61           N  
ATOM   2236  CA  VAL A 146       3.388   2.292  11.062  1.00  0.61           C  
ATOM   2237  C   VAL A 146       3.330   1.745  12.463  1.00  0.61           C  
ATOM   2238  O   VAL A 146       3.307   0.528  12.648  1.00  0.61           O  
ATOM   2239  CB  VAL A 146       2.034   2.101  10.350  1.00  0.61           C  
ATOM   2240  CG1 VAL A 146       0.910   2.716  11.169  1.00  0.61           C  
ATOM   2241  CG2 VAL A 146       2.082   2.779   8.978  1.00  0.61           C  
ATOM   2242  H   VAL A 146       4.423   0.610  10.229  1.00  0.61           H  
ATOM   2243  HA  VAL A 146       3.605   3.361  11.117  1.00  0.61           H  
ATOM   2244  HB  VAL A 146       1.839   1.051  10.238  1.00  0.61           H  
ATOM   2245 1HG1 VAL A 146      -0.024   2.571  10.648  1.00  0.61           H  
ATOM   2246 2HG1 VAL A 146       0.859   2.237  12.149  1.00  0.61           H  
ATOM   2247 3HG1 VAL A 146       1.095   3.789  11.298  1.00  0.61           H  
ATOM   2248 1HG2 VAL A 146       1.129   2.646   8.468  1.00  0.61           H  
ATOM   2249 2HG2 VAL A 146       2.268   3.841   9.121  1.00  0.61           H  
ATOM   2250 3HG2 VAL A 146       2.876   2.355   8.376  1.00  0.61           H  
ATOM   2251  N   VAL A 147       3.354   2.622  13.447  1.00  0.61           N  
ATOM   2252  CA  VAL A 147       3.320   2.152  14.815  1.00  0.61           C  
ATOM   2253  C   VAL A 147       2.183   2.777  15.588  1.00  0.61           C  
ATOM   2254  O   VAL A 147       2.009   3.997  15.560  1.00  0.61           O  
ATOM   2255  CB  VAL A 147       4.640   2.477  15.541  1.00  0.61           C  
ATOM   2256  CG1 VAL A 147       4.567   1.962  16.987  1.00  0.61           C  
ATOM   2257  CG2 VAL A 147       5.820   1.875  14.776  1.00  0.61           C  
ATOM   2258  H   VAL A 147       3.390   3.620  13.234  1.00  0.61           H  
ATOM   2259  HA  VAL A 147       3.181   1.074  14.814  1.00  0.61           H  
ATOM   2260  HB  VAL A 147       4.766   3.560  15.591  1.00  0.61           H  
ATOM   2261 1HG1 VAL A 147       5.489   2.204  17.509  1.00  0.61           H  
ATOM   2262 2HG1 VAL A 147       3.733   2.429  17.512  1.00  0.61           H  
ATOM   2263 3HG1 VAL A 147       4.426   0.880  16.982  1.00  0.61           H  
ATOM   2264 1HG2 VAL A 147       6.749   2.117  15.287  1.00  0.61           H  
ATOM   2265 2HG2 VAL A 147       5.720   0.802  14.710  1.00  0.61           H  
ATOM   2266 3HG2 VAL A 147       5.843   2.293  13.780  1.00  0.61           H  
ATOM   2267  N   VAL A 148       1.404   1.946  16.272  1.00  0.61           N  
ATOM   2268  CA  VAL A 148       0.346   2.457  17.129  1.00  0.61           C  
ATOM   2269  C   VAL A 148       0.637   2.022  18.561  1.00  0.61           C  
ATOM   2270  O   VAL A 148       0.819   0.832  18.816  1.00  0.61           O  
ATOM   2271  CB  VAL A 148      -1.050   1.964  16.707  1.00  0.61           C  
ATOM   2272  CG1 VAL A 148      -2.067   2.534  17.666  1.00  0.61           C  
ATOM   2273  CG2 VAL A 148      -1.365   2.396  15.269  1.00  0.61           C  
ATOM   2274  H   VAL A 148       1.573   0.942  16.205  1.00  0.61           H  
ATOM   2275  HA  VAL A 148       0.349   3.542  17.091  1.00  0.61           H  
ATOM   2276  HB  VAL A 148      -1.093   0.882  16.779  1.00  0.61           H  
ATOM   2277 1HG1 VAL A 148      -3.036   2.200  17.392  1.00  0.61           H  
ATOM   2278 2HG1 VAL A 148      -1.846   2.210  18.683  1.00  0.61           H  
ATOM   2279 3HG1 VAL A 148      -2.028   3.625  17.612  1.00  0.61           H  
ATOM   2280 1HG2 VAL A 148      -2.363   2.051  14.995  1.00  0.61           H  
ATOM   2281 2HG2 VAL A 148      -1.329   3.471  15.195  1.00  0.61           H  
ATOM   2282 3HG2 VAL A 148      -0.633   1.966  14.586  1.00  0.61           H  
ATOM   2283  N   THR A 149       0.693   2.978  19.476  1.00  0.62           N  
ATOM   2284  CA  THR A 149       0.986   2.684  20.868  1.00  0.62           C  
ATOM   2285  C   THR A 149      -0.206   3.003  21.754  1.00  0.62           C  
ATOM   2286  O   THR A 149      -0.794   4.088  21.662  1.00  0.62           O  
ATOM   2287  CB  THR A 149       2.199   3.504  21.354  1.00  0.62           C  
ATOM   2288  OG1 THR A 149       3.355   3.195  20.559  1.00  0.62           O  
ATOM   2289  CG2 THR A 149       2.510   3.176  22.804  1.00  0.62           C  
ATOM   2290  H   THR A 149       0.550   3.941  19.183  1.00  0.62           H  
ATOM   2291  HA  THR A 149       1.207   1.625  20.970  1.00  0.62           H  
ATOM   2292  HB  THR A 149       1.977   4.567  21.258  1.00  0.62           H  
ATOM   2293  HG1 THR A 149       3.756   2.361  20.869  1.00  0.62           H  
ATOM   2294 1HG2 THR A 149       3.365   3.756  23.112  1.00  0.62           H  
ATOM   2295 2HG2 THR A 149       1.664   3.412  23.437  1.00  0.62           H  
ATOM   2296 3HG2 THR A 149       2.738   2.122  22.901  1.00  0.62           H  
ATOM   2297  N   VAL A 150      -0.559   2.075  22.639  1.00  0.63           N  
ATOM   2298  CA  VAL A 150      -1.660   2.349  23.532  1.00  0.63           C  
ATOM   2299  C   VAL A 150      -1.073   3.092  24.699  1.00  0.63           C  
ATOM   2300  O   VAL A 150      -0.237   2.553  25.436  1.00  0.63           O  
ATOM   2301  CB  VAL A 150      -2.340   1.085  24.063  1.00  0.63           C  
ATOM   2302  CG1 VAL A 150      -3.518   1.512  24.956  1.00  0.63           C  
ATOM   2303  CG2 VAL A 150      -2.745   0.181  22.949  1.00  0.63           C  
ATOM   2304  H   VAL A 150      -0.069   1.189  22.664  1.00  0.63           H  
ATOM   2305  HA  VAL A 150      -2.366   2.993  23.055  1.00  0.63           H  
ATOM   2306  HB  VAL A 150      -1.638   0.554  24.696  1.00  0.63           H  
ATOM   2307 1HG1 VAL A 150      -4.002   0.654  25.371  1.00  0.63           H  
ATOM   2308 2HG1 VAL A 150      -3.152   2.144  25.747  1.00  0.63           H  
ATOM   2309 3HG1 VAL A 150      -4.244   2.072  24.362  1.00  0.63           H  
ATOM   2310 1HG2 VAL A 150      -3.196  -0.703  23.375  1.00  0.63           H  
ATOM   2311 2HG2 VAL A 150      -3.446   0.666  22.317  1.00  0.63           H  
ATOM   2312 3HG2 VAL A 150      -1.873  -0.105  22.363  1.00  0.63           H  
ATOM   2313  N   MET A 151      -1.475   4.354  24.828  1.00  0.66           N  
ATOM   2314  CA  MET A 151      -0.910   5.245  25.823  1.00  0.66           C  
ATOM   2315  C   MET A 151      -1.783   5.247  27.063  1.00  0.66           C  
ATOM   2316  O   MET A 151      -1.297   5.346  28.191  1.00  0.66           O  
ATOM   2317  CB  MET A 151      -0.847   6.635  25.231  1.00  0.66           C  
ATOM   2318  CG  MET A 151       0.018   6.752  23.963  1.00  0.66           C  
ATOM   2319  SD  MET A 151       1.709   6.301  24.195  1.00  0.66           S  
ATOM   2320  CE  MET A 151       2.285   7.675  25.149  1.00  0.66           C  
ATOM   2321  H   MET A 151      -2.200   4.718  24.206  1.00  0.66           H  
ATOM   2322  HA  MET A 151       0.084   4.898  26.095  1.00  0.66           H  
ATOM   2323 1HB  MET A 151      -1.853   6.929  24.987  1.00  0.66           H  
ATOM   2324 2HB  MET A 151      -0.471   7.335  25.974  1.00  0.66           H  
ATOM   2325 1HG  MET A 151      -0.407   6.112  23.192  1.00  0.66           H  
ATOM   2326 2HG  MET A 151      -0.005   7.767  23.594  1.00  0.66           H  
ATOM   2327 1HE  MET A 151       3.342   7.539  25.382  1.00  0.66           H  
ATOM   2328 2HE  MET A 151       2.152   8.594  24.575  1.00  0.66           H  
ATOM   2329 3HE  MET A 151       1.713   7.739  26.075  1.00  0.66           H  
ATOM   2330  N   SER A 152      -3.085   5.095  26.837  1.00  0.69           N  
ATOM   2331  CA  SER A 152      -4.064   5.079  27.919  1.00  0.69           C  
ATOM   2332  C   SER A 152      -5.248   4.229  27.491  1.00  0.69           C  
ATOM   2333  O   SER A 152      -5.667   4.266  26.335  1.00  0.69           O  
ATOM   2334  CB  SER A 152      -4.503   6.482  28.274  1.00  0.69           C  
ATOM   2335  OG  SER A 152      -5.403   6.464  29.348  1.00  0.69           O  
ATOM   2336  H   SER A 152      -3.407   5.047  25.871  1.00  0.69           H  
ATOM   2337  HA  SER A 152      -3.626   4.633  28.800  1.00  0.69           H  
ATOM   2338 1HB  SER A 152      -3.635   7.085  28.528  1.00  0.69           H  
ATOM   2339 2HB  SER A 152      -4.982   6.938  27.408  1.00  0.69           H  
ATOM   2340  HG  SER A 152      -6.108   5.856  29.098  1.00  0.69           H  
ATOM   2341  N   LEU A 153      -5.798   3.462  28.418  1.00  0.72           N  
ATOM   2342  CA  LEU A 153      -6.937   2.616  28.094  1.00  0.72           C  
ATOM   2343  C   LEU A 153      -7.974   2.479  29.187  1.00  0.72           C  
ATOM   2344  O   LEU A 153      -7.651   2.157  30.325  1.00  0.72           O  
ATOM   2345  CB  LEU A 153      -6.432   1.215  27.748  1.00  0.72           C  
ATOM   2346  CG  LEU A 153      -7.500   0.144  27.484  1.00  0.72           C  
ATOM   2347  CD1 LEU A 153      -8.285   0.463  26.239  1.00  0.72           C  
ATOM   2348  CD2 LEU A 153      -6.821  -1.139  27.341  1.00  0.72           C  
ATOM   2349  H   LEU A 153      -5.396   3.427  29.356  1.00  0.72           H  
ATOM   2350  HA  LEU A 153      -7.433   3.029  27.224  1.00  0.72           H  
ATOM   2351 1HB  LEU A 153      -5.824   1.287  26.855  1.00  0.72           H  
ATOM   2352 2HB  LEU A 153      -5.800   0.861  28.566  1.00  0.72           H  
ATOM   2353  HG  LEU A 153      -8.189   0.093  28.320  1.00  0.72           H  
ATOM   2354 1HD1 LEU A 153      -9.028  -0.320  26.067  1.00  0.72           H  
ATOM   2355 2HD1 LEU A 153      -8.790   1.414  26.353  1.00  0.72           H  
ATOM   2356 3HD1 LEU A 153      -7.603   0.510  25.415  1.00  0.72           H  
ATOM   2357 1HD2 LEU A 153      -7.553  -1.932  27.164  1.00  0.72           H  
ATOM   2358 2HD2 LEU A 153      -6.132  -1.084  26.499  1.00  0.72           H  
ATOM   2359 3HD2 LEU A 153      -6.275  -1.350  28.258  1.00  0.72           H  
ATOM   2360  N   ASP A 154      -9.236   2.668  28.818  1.00  0.75           N  
ATOM   2361  CA  ASP A 154     -10.340   2.396  29.720  1.00  0.75           C  
ATOM   2362  C   ASP A 154     -10.566   0.890  29.701  1.00  0.75           C  
ATOM   2363  O   ASP A 154     -10.951   0.383  28.662  1.00  0.75           O  
ATOM   2364  CB  ASP A 154     -11.610   3.111  29.275  1.00  0.75           C  
ATOM   2365  CG  ASP A 154     -12.822   2.851  30.202  1.00  0.75           C  
ATOM   2366  OD1 ASP A 154     -12.861   1.828  30.895  1.00  0.75           O  
ATOM   2367  OD2 ASP A 154     -13.743   3.650  30.160  1.00  0.75           O  
ATOM   2368  H   ASP A 154      -9.452   2.985  27.868  1.00  0.75           H  
ATOM   2369  HA  ASP A 154     -10.085   2.759  30.707  1.00  0.75           H  
ATOM   2370 1HB  ASP A 154     -11.420   4.188  29.251  1.00  0.75           H  
ATOM   2371 2HB  ASP A 154     -11.859   2.818  28.265  1.00  0.75           H  
ATOM   2372  N   PRO A 155     -10.328   0.135  30.785  1.00  0.77           N  
ATOM   2373  CA  PRO A 155     -10.401  -1.319  30.836  1.00  0.77           C  
ATOM   2374  C   PRO A 155     -11.661  -1.933  30.213  1.00  0.77           C  
ATOM   2375  O   PRO A 155     -11.618  -3.081  29.772  1.00  0.77           O  
ATOM   2376  CB  PRO A 155     -10.373  -1.589  32.345  1.00  0.77           C  
ATOM   2377  CG  PRO A 155      -9.583  -0.445  32.916  1.00  0.77           C  
ATOM   2378  CD  PRO A 155      -9.991   0.754  32.093  1.00  0.77           C  
ATOM   2379  HA  PRO A 155      -9.504  -1.729  30.348  1.00  0.77           H  
ATOM   2380 1HB  PRO A 155     -11.402  -1.633  32.733  1.00  0.77           H  
ATOM   2381 2HB  PRO A 155      -9.914  -2.570  32.541  1.00  0.77           H  
ATOM   2382 1HG  PRO A 155      -9.812  -0.321  33.983  1.00  0.77           H  
ATOM   2383 2HG  PRO A 155      -8.504  -0.651  32.844  1.00  0.77           H  
ATOM   2384 1HD  PRO A 155     -10.874   1.263  32.518  1.00  0.77           H  
ATOM   2385 2HD  PRO A 155      -9.120   1.404  32.036  1.00  0.77           H  
ATOM   2386  N   LYS A 156     -12.803  -1.226  30.223  1.00  0.78           N  
ATOM   2387  CA  LYS A 156     -14.010  -1.834  29.633  1.00  0.78           C  
ATOM   2388  C   LYS A 156     -13.989  -1.782  28.101  1.00  0.78           C  
ATOM   2389  O   LYS A 156     -14.814  -2.408  27.436  1.00  0.78           O  
ATOM   2390  CB  LYS A 156     -15.302  -1.177  30.139  1.00  0.78           C  
ATOM   2391  CG  LYS A 156     -15.582   0.238  29.621  1.00  0.78           C  
ATOM   2392  CD  LYS A 156     -16.906   0.775  30.177  1.00  0.78           C  
ATOM   2393  CE  LYS A 156     -17.214   2.210  29.701  1.00  0.78           C  
ATOM   2394  NZ  LYS A 156     -16.414   3.262  30.435  1.00  0.78           N  
ATOM   2395  H   LYS A 156     -12.830  -0.255  30.575  1.00  0.78           H  
ATOM   2396  HA  LYS A 156     -14.036  -2.884  29.921  1.00  0.78           H  
ATOM   2397 1HB  LYS A 156     -16.155  -1.805  29.881  1.00  0.78           H  
ATOM   2398 2HB  LYS A 156     -15.264  -1.113  31.226  1.00  0.78           H  
ATOM   2399 1HG  LYS A 156     -14.788   0.893  29.917  1.00  0.78           H  
ATOM   2400 2HG  LYS A 156     -15.628   0.231  28.533  1.00  0.78           H  
ATOM   2401 1HD  LYS A 156     -17.719   0.115  29.886  1.00  0.78           H  
ATOM   2402 2HD  LYS A 156     -16.847   0.784  31.266  1.00  0.78           H  
ATOM   2403 1HE  LYS A 156     -16.990   2.281  28.635  1.00  0.78           H  
ATOM   2404 2HE  LYS A 156     -18.273   2.408  29.852  1.00  0.78           H  
ATOM   2405 1HZ  LYS A 156     -16.655   4.170  30.083  1.00  0.78           H  
ATOM   2406 2HZ  LYS A 156     -16.616   3.220  31.414  1.00  0.78           H  
ATOM   2407 3HZ  LYS A 156     -15.409   3.149  30.318  1.00  0.78           H  
ATOM   2408  N   ASP A 157     -13.115  -0.954  27.557  1.00  0.77           N  
ATOM   2409  CA  ASP A 157     -13.011  -0.679  26.135  1.00  0.77           C  
ATOM   2410  C   ASP A 157     -12.184  -1.692  25.347  1.00  0.77           C  
ATOM   2411  O   ASP A 157     -11.487  -2.539  25.906  1.00  0.77           O  
ATOM   2412  CB  ASP A 157     -12.403   0.713  25.971  1.00  0.77           C  
ATOM   2413  CG  ASP A 157     -12.769   1.420  24.717  1.00  0.77           C  
ATOM   2414  OD1 ASP A 157     -13.417   0.832  23.875  1.00  0.77           O  
ATOM   2415  OD2 ASP A 157     -12.453   2.584  24.614  1.00  0.77           O  
ATOM   2416  H   ASP A 157     -12.443  -0.488  28.164  1.00  0.77           H  
ATOM   2417  HA  ASP A 157     -14.020  -0.676  25.724  1.00  0.77           H  
ATOM   2418 1HB  ASP A 157     -12.718   1.319  26.810  1.00  0.77           H  
ATOM   2419 2HB  ASP A 157     -11.320   0.632  26.026  1.00  0.77           H  
ATOM   2420  N   LEU A 158     -12.265  -1.569  24.025  1.00  0.74           N  
ATOM   2421  CA  LEU A 158     -11.466  -2.354  23.097  1.00  0.74           C  
ATOM   2422  C   LEU A 158     -10.787  -1.376  22.122  1.00  0.74           C  
ATOM   2423  O   LEU A 158     -11.432  -0.844  21.215  1.00  0.74           O  
ATOM   2424  CB  LEU A 158     -12.354  -3.361  22.344  1.00  0.74           C  
ATOM   2425  CG  LEU A 158     -13.093  -4.404  23.239  1.00  0.74           C  
ATOM   2426  CD1 LEU A 158     -14.485  -3.851  23.595  1.00  0.74           C  
ATOM   2427  CD2 LEU A 158     -13.199  -5.728  22.537  1.00  0.74           C  
ATOM   2428  H   LEU A 158     -12.887  -0.839  23.670  1.00  0.74           H  
ATOM   2429  HA  LEU A 158     -10.697  -2.893  23.649  1.00  0.74           H  
ATOM   2430 1HB  LEU A 158     -13.114  -2.809  21.790  1.00  0.74           H  
ATOM   2431 2HB  LEU A 158     -11.737  -3.908  21.624  1.00  0.74           H  
ATOM   2432  HG  LEU A 158     -12.532  -4.538  24.167  1.00  0.74           H  
ATOM   2433 1HD1 LEU A 158     -15.003  -4.548  24.225  1.00  0.74           H  
ATOM   2434 2HD1 LEU A 158     -14.404  -2.906  24.114  1.00  0.74           H  
ATOM   2435 3HD1 LEU A 158     -15.064  -3.701  22.684  1.00  0.74           H  
ATOM   2436 1HD2 LEU A 158     -13.710  -6.442  23.185  1.00  0.74           H  
ATOM   2437 2HD2 LEU A 158     -13.765  -5.608  21.626  1.00  0.74           H  
ATOM   2438 3HD2 LEU A 158     -12.202  -6.098  22.303  1.00  0.74           H  
ATOM   2439  N   TYR A 159      -9.493  -1.120  22.310  1.00  0.71           N  
ATOM   2440  CA  TYR A 159      -8.781  -0.105  21.518  1.00  0.71           C  
ATOM   2441  C   TYR A 159      -8.401  -0.532  20.094  1.00  0.71           C  
ATOM   2442  O   TYR A 159      -8.067   0.317  19.270  1.00  0.71           O  
ATOM   2443  CB  TYR A 159      -7.485   0.316  22.202  1.00  0.71           C  
ATOM   2444  CG  TYR A 159      -6.391  -0.714  22.036  1.00  0.71           C  
ATOM   2445  CD1 TYR A 159      -5.626  -0.680  20.874  1.00  0.71           C  
ATOM   2446  CD2 TYR A 159      -6.167  -1.704  22.994  1.00  0.71           C  
ATOM   2447  CE1 TYR A 159      -4.663  -1.617  20.641  1.00  0.71           C  
ATOM   2448  CE2 TYR A 159      -5.181  -2.665  22.760  1.00  0.71           C  
ATOM   2449  CZ  TYR A 159      -4.433  -2.619  21.572  1.00  0.71           C  
ATOM   2450  OH  TYR A 159      -3.467  -3.565  21.297  1.00  0.71           O  
ATOM   2451  H   TYR A 159      -9.003  -1.604  23.052  1.00  0.71           H  
ATOM   2452  HA  TYR A 159      -9.432   0.766  21.434  1.00  0.71           H  
ATOM   2453 1HB  TYR A 159      -7.151   1.255  21.780  1.00  0.71           H  
ATOM   2454 2HB  TYR A 159      -7.657   0.474  23.243  1.00  0.71           H  
ATOM   2455  HD1 TYR A 159      -5.812   0.090  20.134  1.00  0.71           H  
ATOM   2456  HD2 TYR A 159      -6.764  -1.738  23.907  1.00  0.71           H  
ATOM   2457  HE1 TYR A 159      -4.085  -1.578  19.724  1.00  0.71           H  
ATOM   2458  HE2 TYR A 159      -4.994  -3.456  23.493  1.00  0.71           H  
ATOM   2459  HH  TYR A 159      -3.412  -4.228  22.017  1.00  0.71           H  
ATOM   2460  N   ASP A 160      -8.385  -1.834  19.817  1.00  0.68           N  
ATOM   2461  CA  ASP A 160      -7.901  -2.322  18.520  1.00  0.68           C  
ATOM   2462  C   ASP A 160      -8.508  -1.574  17.326  1.00  0.68           C  
ATOM   2463  O   ASP A 160      -7.814  -1.152  16.402  1.00  0.68           O  
ATOM   2464  CB  ASP A 160      -8.131  -3.826  18.422  1.00  0.68           C  
ATOM   2465  CG  ASP A 160      -9.557  -4.265  18.609  1.00  0.68           C  
ATOM   2466  OD1 ASP A 160     -10.426  -3.439  18.866  1.00  0.68           O  
ATOM   2467  OD2 ASP A 160      -9.813  -5.453  18.488  1.00  0.68           O  
ATOM   2468  H   ASP A 160      -8.684  -2.487  20.523  1.00  0.68           H  
ATOM   2469  HA  ASP A 160      -6.826  -2.164  18.493  1.00  0.68           H  
ATOM   2470 1HB  ASP A 160      -7.775  -4.179  17.476  1.00  0.68           H  
ATOM   2471 2HB  ASP A 160      -7.525  -4.319  19.183  1.00  0.68           H  
ATOM   2472  N   VAL A 161      -9.803  -1.369  17.363  1.00  0.65           N  
ATOM   2473  CA  VAL A 161     -10.451  -0.634  16.295  1.00  0.65           C  
ATOM   2474  C   VAL A 161      -9.987   0.815  16.241  1.00  0.65           C  
ATOM   2475  O   VAL A 161      -9.779   1.369  15.159  1.00  0.65           O  
ATOM   2476  CB  VAL A 161     -11.947  -0.711  16.411  1.00  0.65           C  
ATOM   2477  CG1 VAL A 161     -12.557   0.191  15.438  1.00  0.65           C  
ATOM   2478  CG2 VAL A 161     -12.337  -2.094  16.126  1.00  0.65           C  
ATOM   2479  H   VAL A 161     -10.320  -1.792  18.134  1.00  0.65           H  
ATOM   2480  HA  VAL A 161     -10.178  -1.112  15.359  1.00  0.65           H  
ATOM   2481  HB  VAL A 161     -12.273  -0.410  17.409  1.00  0.65           H  
ATOM   2482 1HG1 VAL A 161     -13.607   0.100  15.541  1.00  0.65           H  
ATOM   2483 2HG1 VAL A 161     -12.252   1.219  15.632  1.00  0.65           H  
ATOM   2484 3HG1 VAL A 161     -12.257  -0.088  14.438  1.00  0.65           H  
ATOM   2485 1HG2 VAL A 161     -13.389  -2.179  16.156  1.00  0.65           H  
ATOM   2486 2HG2 VAL A 161     -11.979  -2.332  15.147  1.00  0.65           H  
ATOM   2487 3HG2 VAL A 161     -11.882  -2.768  16.856  1.00  0.65           H  
ATOM   2488  N   LEU A 162      -9.841   1.447  17.402  1.00  0.62           N  
ATOM   2489  CA  LEU A 162      -9.364   2.820  17.451  1.00  0.62           C  
ATOM   2490  C   LEU A 162      -7.999   2.861  16.756  1.00  0.62           C  
ATOM   2491  O   LEU A 162      -7.674   3.838  16.087  1.00  0.62           O  
ATOM   2492  CB  LEU A 162      -9.275   3.331  18.902  1.00  0.62           C  
ATOM   2493  CG  LEU A 162      -8.905   4.828  19.100  1.00  0.62           C  
ATOM   2494  CD1 LEU A 162     -10.005   5.725  18.451  1.00  0.62           C  
ATOM   2495  CD2 LEU A 162      -8.697   5.108  20.618  1.00  0.62           C  
ATOM   2496  H   LEU A 162     -10.011   0.943  18.264  1.00  0.62           H  
ATOM   2497  HA  LEU A 162     -10.056   3.454  16.900  1.00  0.62           H  
ATOM   2498 1HB  LEU A 162     -10.231   3.167  19.375  1.00  0.62           H  
ATOM   2499 2HB  LEU A 162      -8.546   2.742  19.433  1.00  0.62           H  
ATOM   2500  HG  LEU A 162      -7.976   5.040  18.590  1.00  0.62           H  
ATOM   2501 1HD1 LEU A 162      -9.762   6.767  18.578  1.00  0.62           H  
ATOM   2502 2HD1 LEU A 162     -10.074   5.496  17.389  1.00  0.62           H  
ATOM   2503 3HD1 LEU A 162     -10.953   5.551  18.897  1.00  0.62           H  
ATOM   2504 1HD2 LEU A 162      -8.405   6.125  20.758  1.00  0.62           H  
ATOM   2505 2HD2 LEU A 162      -9.543   4.926  21.191  1.00  0.62           H  
ATOM   2506 3HD2 LEU A 162      -7.949   4.477  20.983  1.00  0.62           H  
ATOM   2507  N   ALA A 163      -7.193   1.800  16.932  1.00  0.61           N  
ATOM   2508  CA  ALA A 163      -5.869   1.692  16.316  1.00  0.61           C  
ATOM   2509  C   ALA A 163      -5.965   1.714  14.788  1.00  0.61           C  
ATOM   2510  O   ALA A 163      -5.098   2.289  14.125  1.00  0.61           O  
ATOM   2511  CB  ALA A 163      -5.142   0.455  16.806  1.00  0.61           C  
ATOM   2512  H   ALA A 163      -7.522   1.044  17.534  1.00  0.61           H  
ATOM   2513  HA  ALA A 163      -5.297   2.560  16.618  1.00  0.61           H  
ATOM   2514 1HB  ALA A 163      -4.168   0.433  16.392  1.00  0.61           H  
ATOM   2515 2HB  ALA A 163      -5.067   0.473  17.885  1.00  0.61           H  
ATOM   2516 3HB  ALA A 163      -5.659  -0.414  16.509  1.00  0.61           H  
ATOM   2517  N   ILE A 164      -7.046   1.144  14.224  1.00  0.60           N  
ATOM   2518  CA  ILE A 164      -7.240   1.156  12.759  1.00  0.60           C  
ATOM   2519  C   ILE A 164      -7.315   2.612  12.329  1.00  0.60           C  
ATOM   2520  O   ILE A 164      -6.698   3.027  11.335  1.00  0.60           O  
ATOM   2521  CB  ILE A 164      -8.579   0.500  12.305  1.00  0.60           C  
ATOM   2522  CG1 ILE A 164      -8.599  -1.006  12.567  1.00  0.60           C  
ATOM   2523  CG2 ILE A 164      -8.815   0.772  10.795  1.00  0.60           C  
ATOM   2524  CD1 ILE A 164     -10.001  -1.609  12.395  1.00  0.60           C  
ATOM   2525  H   ILE A 164      -7.713   0.660  14.832  1.00  0.60           H  
ATOM   2526  HA  ILE A 164      -6.405   0.678  12.265  1.00  0.60           H  
ATOM   2527  HB  ILE A 164      -9.402   0.938  12.851  1.00  0.60           H  
ATOM   2528 1HG1 ILE A 164      -7.914  -1.499  11.885  1.00  0.60           H  
ATOM   2529 2HG1 ILE A 164      -8.263  -1.190  13.594  1.00  0.60           H  
ATOM   2530 1HG2 ILE A 164      -9.762   0.335  10.487  1.00  0.60           H  
ATOM   2531 2HG2 ILE A 164      -8.844   1.851  10.617  1.00  0.60           H  
ATOM   2532 3HG2 ILE A 164      -8.007   0.328  10.213  1.00  0.60           H  
ATOM   2533 1HD1 ILE A 164      -9.983  -2.668  12.601  1.00  0.60           H  
ATOM   2534 2HD1 ILE A 164     -10.685  -1.129  13.077  1.00  0.60           H  
ATOM   2535 3HD1 ILE A 164     -10.339  -1.448  11.380  1.00  0.60           H  
ATOM   2536  N   ASN A 165      -8.088   3.375  13.098  1.00  0.60           N  
ATOM   2537  CA  ASN A 165      -8.322   4.782  12.817  1.00  0.60           C  
ATOM   2538  C   ASN A 165      -7.094   5.638  13.123  1.00  0.60           C  
ATOM   2539  O   ASN A 165      -6.771   6.581  12.398  1.00  0.60           O  
ATOM   2540  CB  ASN A 165      -9.484   5.233  13.675  1.00  0.60           C  
ATOM   2541  CG  ASN A 165     -10.744   4.610  13.262  1.00  0.60           C  
ATOM   2542  OD1 ASN A 165     -10.983   4.442  12.073  1.00  0.60           O  
ATOM   2543  ND2 ASN A 165     -11.544   4.200  14.211  1.00  0.60           N  
ATOM   2544  H   ASN A 165      -8.540   2.923  13.895  1.00  0.60           H  
ATOM   2545  HA  ASN A 165      -8.563   4.903  11.760  1.00  0.60           H  
ATOM   2546 1HB  ASN A 165      -9.302   5.027  14.720  1.00  0.60           H  
ATOM   2547 2HB  ASN A 165      -9.582   6.284  13.562  1.00  0.60           H  
ATOM   2548 1HD2 ASN A 165     -12.410   3.707  13.981  1.00  0.60           H  
ATOM   2549 2HD2 ASN A 165     -11.293   4.338  15.166  1.00  0.60           H  
ATOM   2550  N   ALA A 166      -6.371   5.284  14.184  1.00  0.61           N  
ATOM   2551  CA  ALA A 166      -5.183   6.027  14.559  1.00  0.61           C  
ATOM   2552  C   ALA A 166      -4.140   5.934  13.451  1.00  0.61           C  
ATOM   2553  O   ALA A 166      -3.543   6.946  13.055  1.00  0.61           O  
ATOM   2554  CB  ALA A 166      -4.624   5.476  15.868  1.00  0.61           C  
ATOM   2555  H   ALA A 166      -6.682   4.509  14.758  1.00  0.61           H  
ATOM   2556  HA  ALA A 166      -5.466   7.072  14.687  1.00  0.61           H  
ATOM   2557 1HB  ALA A 166      -3.768   6.049  16.175  1.00  0.61           H  
ATOM   2558 2HB  ALA A 166      -5.378   5.530  16.636  1.00  0.61           H  
ATOM   2559 3HB  ALA A 166      -4.336   4.442  15.724  1.00  0.61           H  
ATOM   2560  N   ALA A 167      -3.966   4.709  12.930  1.00  0.62           N  
ATOM   2561  CA  ALA A 167      -3.019   4.412  11.866  1.00  0.62           C  
ATOM   2562  C   ALA A 167      -3.375   5.092  10.569  1.00  0.62           C  
ATOM   2563  O   ALA A 167      -2.523   5.690   9.904  1.00  0.62           O  
ATOM   2564  CB  ALA A 167      -2.981   2.935  11.652  1.00  0.62           C  
ATOM   2565  H   ALA A 167      -4.501   3.931  13.316  1.00  0.62           H  
ATOM   2566  HA  ALA A 167      -2.037   4.758  12.162  1.00  0.62           H  
ATOM   2567 1HB  ALA A 167      -2.273   2.707  10.877  1.00  0.62           H  
ATOM   2568 2HB  ALA A 167      -2.695   2.439  12.574  1.00  0.62           H  
ATOM   2569 3HB  ALA A 167      -3.975   2.607  11.356  1.00  0.62           H  
ATOM   2570  N   SER A 168      -4.659   5.046  10.208  1.00  0.63           N  
ATOM   2571  CA  SER A 168      -5.076   5.709   8.997  1.00  0.63           C  
ATOM   2572  C   SER A 168      -4.812   7.183   9.060  1.00  0.63           C  
ATOM   2573  O   SER A 168      -4.299   7.766   8.098  1.00  0.63           O  
ATOM   2574  CB  SER A 168      -6.518   5.497   8.723  1.00  0.63           C  
ATOM   2575  OG  SER A 168      -6.874   6.256   7.603  1.00  0.63           O  
ATOM   2576  H   SER A 168      -5.356   4.534  10.760  1.00  0.63           H  
ATOM   2577  HA  SER A 168      -4.506   5.301   8.164  1.00  0.63           H  
ATOM   2578 1HB  SER A 168      -6.684   4.449   8.548  1.00  0.63           H  
ATOM   2579 2HB  SER A 168      -7.119   5.786   9.585  1.00  0.63           H  
ATOM   2580  HG  SER A 168      -7.282   7.067   7.991  1.00  0.63           H  
ATOM   2581  N   MET A 169      -5.159   7.786  10.177  1.00  0.65           N  
ATOM   2582  CA  MET A 169      -4.974   9.206  10.306  1.00  0.65           C  
ATOM   2583  C   MET A 169      -3.529   9.630  10.153  1.00  0.65           C  
ATOM   2584  O   MET A 169      -3.231  10.532   9.368  1.00  0.65           O  
ATOM   2585  CB  MET A 169      -5.461   9.702  11.635  1.00  0.65           C  
ATOM   2586  CG  MET A 169      -5.296  11.154  11.728  1.00  0.65           C  
ATOM   2587  SD  MET A 169      -6.397  12.066  10.725  1.00  0.65           S  
ATOM   2588  CE  MET A 169      -7.524  12.005  12.034  1.00  0.65           C  
ATOM   2589  H   MET A 169      -5.581   7.267  10.947  1.00  0.65           H  
ATOM   2590  HA  MET A 169      -5.552   9.690   9.504  1.00  0.65           H  
ATOM   2591 1HB  MET A 169      -6.510   9.443  11.768  1.00  0.65           H  
ATOM   2592 2HB  MET A 169      -4.897   9.218  12.434  1.00  0.65           H  
ATOM   2593 1HG  MET A 169      -5.433  11.472  12.753  1.00  0.65           H  
ATOM   2594 2HG  MET A 169      -4.300  11.380  11.423  1.00  0.65           H  
ATOM   2595 1HE  MET A 169      -8.389  12.580  11.838  1.00  0.65           H  
ATOM   2596 2HE  MET A 169      -7.777  10.982  12.249  1.00  0.65           H  
ATOM   2597 3HE  MET A 169      -7.048  12.406  12.874  1.00  0.65           H  
ATOM   2598  N   SER A 170      -2.596   8.996  10.893  1.00  0.67           N  
ATOM   2599  CA  SER A 170      -1.199   9.449  10.782  1.00  0.67           C  
ATOM   2600  C   SER A 170      -0.647   9.243   9.381  1.00  0.67           C  
ATOM   2601  O   SER A 170       0.158  10.033   8.871  1.00  0.67           O  
ATOM   2602  CB  SER A 170      -0.312   8.735  11.793  1.00  0.67           C  
ATOM   2603  OG  SER A 170      -0.208   7.358  11.556  1.00  0.67           O  
ATOM   2604  H   SER A 170      -2.862   8.230  11.522  1.00  0.67           H  
ATOM   2605  HA  SER A 170      -1.177  10.519  11.000  1.00  0.67           H  
ATOM   2606 1HB  SER A 170       0.673   9.159  11.751  1.00  0.67           H  
ATOM   2607 2HB  SER A 170      -0.704   8.899  12.790  1.00  0.67           H  
ATOM   2608  HG  SER A 170       0.480   7.232  10.861  1.00  0.67           H  
ATOM   2609  N   THR A 171      -1.147   8.210   8.717  1.00  0.69           N  
ATOM   2610  CA  THR A 171      -0.736   7.893   7.377  1.00  0.69           C  
ATOM   2611  C   THR A 171      -1.246   8.960   6.401  1.00  0.69           C  
ATOM   2612  O   THR A 171      -0.503   9.448   5.550  1.00  0.69           O  
ATOM   2613  CB  THR A 171      -1.213   6.484   7.032  1.00  0.69           C  
ATOM   2614  OG1 THR A 171      -0.609   5.572   7.964  1.00  0.69           O  
ATOM   2615  CG2 THR A 171      -0.836   6.090   5.664  1.00  0.69           C  
ATOM   2616  H   THR A 171      -1.804   7.579   9.188  1.00  0.69           H  
ATOM   2617  HA  THR A 171       0.351   7.900   7.336  1.00  0.69           H  
ATOM   2618  HB  THR A 171      -2.296   6.440   7.127  1.00  0.69           H  
ATOM   2619  HG1 THR A 171      -1.128   5.606   8.810  1.00  0.69           H  
ATOM   2620 1HG2 THR A 171      -1.211   5.092   5.491  1.00  0.69           H  
ATOM   2621 2HG2 THR A 171      -1.280   6.776   4.951  1.00  0.69           H  
ATOM   2622 3HG2 THR A 171       0.241   6.102   5.564  1.00  0.69           H  
ATOM   2623  N   GLN A 172      -2.509   9.362   6.553  1.00  0.71           N  
ATOM   2624  CA  GLN A 172      -3.109  10.373   5.691  1.00  0.71           C  
ATOM   2625  C   GLN A 172      -2.428  11.742   5.907  1.00  0.71           C  
ATOM   2626  O   GLN A 172      -2.055  12.430   4.950  1.00  0.71           O  
ATOM   2627  CB  GLN A 172      -4.609  10.506   6.044  1.00  0.71           C  
ATOM   2628  CG  GLN A 172      -5.464  11.347   5.096  1.00  0.71           C  
ATOM   2629  CD  GLN A 172      -5.672  10.667   3.742  1.00  0.71           C  
ATOM   2630  OE1 GLN A 172      -6.243   9.572   3.690  1.00  0.71           O  
ATOM   2631  NE2 GLN A 172      -5.210  11.290   2.666  1.00  0.71           N  
ATOM   2632  H   GLN A 172      -3.087   8.928   7.274  1.00  0.71           H  
ATOM   2633  HA  GLN A 172      -2.976  10.080   4.652  1.00  0.71           H  
ATOM   2634 1HB  GLN A 172      -5.053   9.512   6.101  1.00  0.71           H  
ATOM   2635 2HB  GLN A 172      -4.699  10.944   7.043  1.00  0.71           H  
ATOM   2636 1HG  GLN A 172      -6.441  11.502   5.557  1.00  0.71           H  
ATOM   2637 2HG  GLN A 172      -4.967  12.304   4.934  1.00  0.71           H  
ATOM   2638 1HE2 GLN A 172      -5.312  10.870   1.753  1.00  0.71           H  
ATOM   2639 2HE2 GLN A 172      -4.746  12.171   2.758  1.00  0.71           H  
ATOM   2640  N   LEU A 173      -2.184  12.091   7.170  1.00  0.72           N  
ATOM   2641  CA  LEU A 173      -1.596  13.376   7.547  1.00  0.72           C  
ATOM   2642  C   LEU A 173      -0.161  13.551   7.073  1.00  0.72           C  
ATOM   2643  O   LEU A 173       0.266  14.652   6.704  1.00  0.72           O  
ATOM   2644  CB  LEU A 173      -1.642  13.544   9.055  1.00  0.72           C  
ATOM   2645  CG  LEU A 173      -3.018  13.718   9.647  1.00  0.72           C  
ATOM   2646  CD1 LEU A 173      -2.887  13.707  11.090  1.00  0.72           C  
ATOM   2647  CD2 LEU A 173      -3.598  14.996   9.184  1.00  0.72           C  
ATOM   2648  H   LEU A 173      -2.477  11.456   7.913  1.00  0.72           H  
ATOM   2649  HA  LEU A 173      -2.202  14.155   7.102  1.00  0.72           H  
ATOM   2650 1HB  LEU A 173      -1.200  12.657   9.513  1.00  0.72           H  
ATOM   2651 2HB  LEU A 173      -1.045  14.412   9.333  1.00  0.72           H  
ATOM   2652  HG  LEU A 173      -3.663  12.904   9.343  1.00  0.72           H  
ATOM   2653 1HD1 LEU A 173      -3.849  13.837  11.555  1.00  0.72           H  
ATOM   2654 2HD1 LEU A 173      -2.449  12.769  11.401  1.00  0.72           H  
ATOM   2655 3HD1 LEU A 173      -2.234  14.508  11.360  1.00  0.72           H  
ATOM   2656 1HD2 LEU A 173      -4.589  15.126   9.612  1.00  0.72           H  
ATOM   2657 2HD2 LEU A 173      -2.954  15.817   9.489  1.00  0.72           H  
ATOM   2658 3HD2 LEU A 173      -3.659  14.960   8.114  1.00  0.72           H  
ATOM   2659  N   ALA A 174       0.575  12.439   6.999  1.00  0.73           N  
ATOM   2660  CA  ALA A 174       1.969  12.425   6.567  1.00  0.73           C  
ATOM   2661  C   ALA A 174       2.123  13.030   5.170  1.00  0.73           C  
ATOM   2662  O   ALA A 174       3.216  13.504   4.816  1.00  0.73           O  
ATOM   2663  CB  ALA A 174       2.503  10.994   6.574  1.00  0.73           C  
ATOM   2664  H   ALA A 174       0.176  11.554   7.321  1.00  0.73           H  
ATOM   2665  HA  ALA A 174       2.544  13.040   7.254  1.00  0.73           H  
ATOM   2666 1HB  ALA A 174       3.543  10.988   6.261  1.00  0.73           H  
ATOM   2667 2HB  ALA A 174       2.424  10.560   7.560  1.00  0.73           H  
ATOM   2668 3HB  ALA A 174       1.919  10.408   5.903  1.00  0.73           H  
ATOM   2669  N   GLY A 175       1.044  13.022   4.365  1.00  0.74           N  
ATOM   2670  CA  GLY A 175       1.126  13.561   3.022  1.00  0.74           C  
ATOM   2671  C   GLY A 175       1.520  12.499   2.045  1.00  0.74           C  
ATOM   2672  O   GLY A 175       2.514  12.619   1.330  1.00  0.74           O  
ATOM   2673  H   GLY A 175       0.146  12.665   4.698  1.00  0.74           H  
ATOM   2674 1HA  GLY A 175       0.143  13.945   2.741  1.00  0.74           H  
ATOM   2675 2HA  GLY A 175       1.822  14.394   2.976  1.00  0.74           H  
ATOM   2676  N   LEU A 176       0.755  11.436   2.009  1.00  0.74           N  
ATOM   2677  CA  LEU A 176       1.105  10.311   1.176  1.00  0.74           C  
ATOM   2678  C   LEU A 176       0.077  10.114   0.071  1.00  0.74           C  
ATOM   2679  O   LEU A 176      -1.079  10.497   0.230  1.00  0.74           O  
ATOM   2680  CB  LEU A 176       1.171   9.072   2.059  1.00  0.74           C  
ATOM   2681  CG  LEU A 176       2.097   9.245   3.201  1.00  0.74           C  
ATOM   2682  CD1 LEU A 176       2.052   8.025   4.086  1.00  0.74           C  
ATOM   2683  CD2 LEU A 176       3.474   9.532   2.690  1.00  0.74           C  
ATOM   2684  H   LEU A 176      -0.059  11.397   2.608  1.00  0.74           H  
ATOM   2685  HA  LEU A 176       2.083  10.509   0.749  1.00  0.74           H  
ATOM   2686 1HB  LEU A 176       0.181   8.888   2.469  1.00  0.74           H  
ATOM   2687 2HB  LEU A 176       1.480   8.205   1.487  1.00  0.74           H  
ATOM   2688  HG  LEU A 176       1.760  10.089   3.776  1.00  0.74           H  
ATOM   2689 1HD1 LEU A 176       2.696   8.169   4.944  1.00  0.74           H  
ATOM   2690 2HD1 LEU A 176       1.043   7.885   4.421  1.00  0.74           H  
ATOM   2691 3HD1 LEU A 176       2.377   7.154   3.525  1.00  0.74           H  
ATOM   2692 1HD2 LEU A 176       4.131   9.706   3.514  1.00  0.74           H  
ATOM   2693 2HD2 LEU A 176       3.818   8.684   2.117  1.00  0.74           H  
ATOM   2694 3HD2 LEU A 176       3.463  10.406   2.066  1.00  0.74           H  
ATOM   2695  N   PRO A 177       0.438   9.476  -1.049  1.00  0.74           N  
ATOM   2696  CA  PRO A 177      -0.457   9.020  -2.101  1.00  0.74           C  
ATOM   2697  C   PRO A 177      -1.177   7.775  -1.581  1.00  0.74           C  
ATOM   2698  O   PRO A 177      -0.946   6.628  -1.994  1.00  0.74           O  
ATOM   2699  CB  PRO A 177       0.502   8.760  -3.253  1.00  0.74           C  
ATOM   2700  CG  PRO A 177       1.751   8.371  -2.559  1.00  0.74           C  
ATOM   2701  CD  PRO A 177       1.835   9.263  -1.349  1.00  0.74           C  
ATOM   2702  HA  PRO A 177      -1.176   9.817  -2.344  1.00  0.74           H  
ATOM   2703 1HB  PRO A 177       0.100   7.977  -3.907  1.00  0.74           H  
ATOM   2704 2HB  PRO A 177       0.611   9.669  -3.866  1.00  0.74           H  
ATOM   2705 1HG  PRO A 177       1.621   7.348  -2.230  1.00  0.74           H  
ATOM   2706 2HG  PRO A 177       2.630   8.412  -3.230  1.00  0.74           H  
ATOM   2707 1HD  PRO A 177       2.347   8.741  -0.546  1.00  0.74           H  
ATOM   2708 2HD  PRO A 177       2.327  10.217  -1.602  1.00  0.74           H  
ATOM   2709  N   PHE A 178      -2.003   8.074  -0.591  1.00  0.73           N  
ATOM   2710  CA  PHE A 178      -2.795   7.196   0.239  1.00  0.73           C  
ATOM   2711  C   PHE A 178      -4.247   7.516   0.044  1.00  0.73           C  
ATOM   2712  O   PHE A 178      -4.753   8.521   0.551  1.00  0.73           O  
ATOM   2713  CB  PHE A 178      -2.415   7.404   1.704  1.00  0.73           C  
ATOM   2714  CG  PHE A 178      -3.188   6.594   2.723  1.00  0.73           C  
ATOM   2715  CD1 PHE A 178      -3.161   5.226   2.757  1.00  0.73           C  
ATOM   2716  CD2 PHE A 178      -3.938   7.251   3.680  1.00  0.73           C  
ATOM   2717  CE1 PHE A 178      -3.858   4.533   3.731  1.00  0.73           C  
ATOM   2718  CE2 PHE A 178      -4.642   6.569   4.644  1.00  0.73           C  
ATOM   2719  CZ  PHE A 178      -4.602   5.210   4.669  1.00  0.73           C  
ATOM   2720  H   PHE A 178      -2.073   9.066  -0.370  1.00  0.73           H  
ATOM   2721  HA  PHE A 178      -2.617   6.162  -0.050  1.00  0.73           H  
ATOM   2722 1HB  PHE A 178      -1.365   7.156   1.823  1.00  0.73           H  
ATOM   2723 2HB  PHE A 178      -2.522   8.460   1.957  1.00  0.73           H  
ATOM   2724  HD1 PHE A 178      -2.583   4.692   2.013  1.00  0.73           H  
ATOM   2725  HD2 PHE A 178      -3.965   8.329   3.660  1.00  0.73           H  
ATOM   2726  HE1 PHE A 178      -3.816   3.446   3.751  1.00  0.73           H  
ATOM   2727  HE2 PHE A 178      -5.226   7.116   5.391  1.00  0.73           H  
ATOM   2728  HZ  PHE A 178      -5.157   4.668   5.430  1.00  0.73           H  
ATOM   2729  N   SER A 179      -4.925   6.693  -0.728  1.00  0.71           N  
ATOM   2730  CA  SER A 179      -6.313   6.915  -1.072  1.00  0.71           C  
ATOM   2731  C   SER A 179      -7.181   6.474   0.089  1.00  0.71           C  
ATOM   2732  O   SER A 179      -7.885   5.474   0.007  1.00  0.71           O  
ATOM   2733  CB  SER A 179      -6.695   6.134  -2.317  1.00  0.71           C  
ATOM   2734  OG  SER A 179      -5.945   6.543  -3.429  1.00  0.71           O  
ATOM   2735  H   SER A 179      -4.474   5.863  -1.081  1.00  0.71           H  
ATOM   2736  HA  SER A 179      -6.474   7.978  -1.243  1.00  0.71           H  
ATOM   2737 1HB  SER A 179      -6.547   5.069  -2.142  1.00  0.71           H  
ATOM   2738 2HB  SER A 179      -7.756   6.284  -2.516  1.00  0.71           H  
ATOM   2739  HG  SER A 179      -5.040   6.262  -3.255  1.00  0.71           H  
ATOM   2740  N   GLY A 180      -7.082   7.218   1.175  1.00  0.69           N  
ATOM   2741  CA  GLY A 180      -7.816   6.976   2.391  1.00  0.69           C  
ATOM   2742  C   GLY A 180      -8.846   8.082   2.488  1.00  0.69           C  
ATOM   2743  O   GLY A 180      -9.316   8.575   1.456  1.00  0.69           O  
ATOM   2744  H   GLY A 180      -6.419   7.990   1.143  1.00  0.69           H  
ATOM   2745 1HA  GLY A 180      -8.284   5.995   2.375  1.00  0.69           H  
ATOM   2746 2HA  GLY A 180      -7.124   7.010   3.228  1.00  0.69           H  
ATOM   2747  N   PRO A 181      -9.259   8.450   3.697  1.00  0.67           N  
ATOM   2748  CA  PRO A 181      -8.919   7.889   4.994  1.00  0.67           C  
ATOM   2749  C   PRO A 181      -9.637   6.551   5.161  1.00  0.67           C  
ATOM   2750  O   PRO A 181     -10.668   6.317   4.550  1.00  0.67           O  
ATOM   2751  CB  PRO A 181      -9.469   8.945   5.940  1.00  0.67           C  
ATOM   2752  CG  PRO A 181     -10.592   9.592   5.179  1.00  0.67           C  
ATOM   2753  CD  PRO A 181     -10.154   9.587   3.743  1.00  0.67           C  
ATOM   2754  HA  PRO A 181      -7.851   7.799   5.135  1.00  0.67           H  
ATOM   2755 1HB  PRO A 181      -9.837   8.454   6.847  1.00  0.67           H  
ATOM   2756 2HB  PRO A 181      -8.674   9.642   6.236  1.00  0.67           H  
ATOM   2757 1HG  PRO A 181     -11.506   9.034   5.326  1.00  0.67           H  
ATOM   2758 2HG  PRO A 181     -10.773  10.607   5.565  1.00  0.67           H  
ATOM   2759 1HD  PRO A 181     -11.015   9.418   3.079  1.00  0.67           H  
ATOM   2760 2HD  PRO A 181      -9.614  10.514   3.487  1.00  0.67           H  
ATOM   2761  N   VAL A 182      -9.077   5.697   6.011  1.00  0.65           N  
ATOM   2762  CA  VAL A 182      -9.692   4.430   6.346  1.00  0.65           C  
ATOM   2763  C   VAL A 182     -10.291   4.460   7.741  1.00  0.65           C  
ATOM   2764  O   VAL A 182      -9.593   4.691   8.732  1.00  0.65           O  
ATOM   2765  CB  VAL A 182      -8.660   3.310   6.296  1.00  0.65           C  
ATOM   2766  CG1 VAL A 182      -9.299   2.035   6.714  1.00  0.65           C  
ATOM   2767  CG2 VAL A 182      -8.071   3.199   4.880  1.00  0.65           C  
ATOM   2768  H   VAL A 182      -8.218   5.930   6.471  1.00  0.65           H  
ATOM   2769  HA  VAL A 182     -10.478   4.223   5.626  1.00  0.65           H  
ATOM   2770  HB  VAL A 182      -7.884   3.519   6.993  1.00  0.65           H  
ATOM   2771 1HG1 VAL A 182      -8.540   1.303   6.719  1.00  0.65           H  
ATOM   2772 2HG1 VAL A 182      -9.702   2.137   7.721  1.00  0.65           H  
ATOM   2773 3HG1 VAL A 182     -10.106   1.768   6.022  1.00  0.65           H  
ATOM   2774 1HG2 VAL A 182      -7.329   2.400   4.852  1.00  0.65           H  
ATOM   2775 2HG2 VAL A 182      -8.869   2.976   4.169  1.00  0.65           H  
ATOM   2776 3HG2 VAL A 182      -7.596   4.138   4.601  1.00  0.65           H  
ATOM   2777  N   GLY A 183     -11.593   4.273   7.801  1.00  0.63           N  
ATOM   2778  CA  GLY A 183     -12.312   4.300   9.057  1.00  0.63           C  
ATOM   2779  C   GLY A 183     -12.491   2.879   9.543  1.00  0.63           C  
ATOM   2780  O   GLY A 183     -12.616   1.958   8.737  1.00  0.63           O  
ATOM   2781  H   GLY A 183     -12.079   4.062   6.932  1.00  0.63           H  
ATOM   2782 1HA  GLY A 183     -11.766   4.890   9.787  1.00  0.63           H  
ATOM   2783 2HA  GLY A 183     -13.283   4.775   8.918  1.00  0.63           H  
ATOM   2784  N   GLY A 184     -12.575   2.687  10.847  1.00  0.62           N  
ATOM   2785  CA  GLY A 184     -12.859   1.355  11.360  1.00  0.62           C  
ATOM   2786  C   GLY A 184     -13.863   1.393  12.491  1.00  0.62           C  
ATOM   2787  O   GLY A 184     -13.841   2.290  13.341  1.00  0.62           O  
ATOM   2788  H   GLY A 184     -12.387   3.460  11.472  1.00  0.62           H  
ATOM   2789 1HA  GLY A 184     -13.249   0.735  10.568  1.00  0.62           H  
ATOM   2790 2HA  GLY A 184     -11.936   0.894  11.705  1.00  0.62           H  
ATOM   2791  N   ALA A 185     -14.696   0.357  12.558  1.00  0.62           N  
ATOM   2792  CA  ALA A 185     -15.694   0.293  13.611  1.00  0.62           C  
ATOM   2793  C   ALA A 185     -15.988  -1.123  14.066  1.00  0.62           C  
ATOM   2794  O   ALA A 185     -15.997  -2.068  13.272  1.00  0.62           O  
ATOM   2795  CB  ALA A 185     -16.991   0.942  13.130  1.00  0.62           C  
ATOM   2796  H   ALA A 185     -14.659  -0.356  11.828  1.00  0.62           H  
ATOM   2797  HA  ALA A 185     -15.319   0.842  14.454  1.00  0.62           H  
ATOM   2798 1HB  ALA A 185     -17.722   0.924  13.940  1.00  0.62           H  
ATOM   2799 2HB  ALA A 185     -16.799   1.975  12.834  1.00  0.62           H  
ATOM   2800 3HB  ALA A 185     -17.380   0.387  12.276  1.00  0.62           H  
ATOM   2801  N   ARG A 186     -16.269  -1.260  15.360  1.00  0.63           N  
ATOM   2802  CA  ARG A 186     -16.721  -2.538  15.899  1.00  0.63           C  
ATOM   2803  C   ARG A 186     -18.217  -2.492  16.063  1.00  0.63           C  
ATOM   2804  O   ARG A 186     -18.732  -1.625  16.760  1.00  0.63           O  
ATOM   2805  CB  ARG A 186     -16.125  -2.860  17.256  1.00  0.63           C  
ATOM   2806  CG  ARG A 186     -16.529  -4.230  17.799  1.00  0.63           C  
ATOM   2807  CD  ARG A 186     -15.946  -4.468  19.132  1.00  0.63           C  
ATOM   2808  NE  ARG A 186     -14.512  -4.427  19.095  1.00  0.63           N  
ATOM   2809  CZ  ARG A 186     -13.711  -5.462  18.811  1.00  0.63           C  
ATOM   2810  NH1 ARG A 186     -14.192  -6.654  18.559  1.00  0.63           N  
ATOM   2811  NH2 ARG A 186     -12.426  -5.267  18.794  1.00  0.63           N  
ATOM   2812  H   ARG A 186     -16.204  -0.453  15.967  1.00  0.63           H  
ATOM   2813  HA  ARG A 186     -16.460  -3.323  15.205  1.00  0.63           H  
ATOM   2814 1HB  ARG A 186     -15.068  -2.880  17.206  1.00  0.63           H  
ATOM   2815 2HB  ARG A 186     -16.398  -2.101  17.972  1.00  0.63           H  
ATOM   2816 1HG  ARG A 186     -17.616  -4.289  17.883  1.00  0.63           H  
ATOM   2817 2HG  ARG A 186     -16.180  -5.017  17.122  1.00  0.63           H  
ATOM   2818 1HD  ARG A 186     -16.292  -3.720  19.844  1.00  0.63           H  
ATOM   2819 2HD  ARG A 186     -16.248  -5.462  19.464  1.00  0.63           H  
ATOM   2820  HE  ARG A 186     -14.063  -3.540  19.281  1.00  0.63           H  
ATOM   2821 1HH1 ARG A 186     -15.202  -6.838  18.567  1.00  0.63           H  
ATOM   2822 2HH1 ARG A 186     -13.571  -7.419  18.355  1.00  0.63           H  
ATOM   2823 1HH2 ARG A 186     -12.014  -4.346  18.972  1.00  0.63           H  
ATOM   2824 2HH2 ARG A 186     -11.756  -6.000  18.586  1.00  0.63           H  
ATOM   2825  N   ILE A 187     -18.928  -3.363  15.383  1.00  0.64           N  
ATOM   2826  CA  ILE A 187     -20.368  -3.341  15.482  1.00  0.64           C  
ATOM   2827  C   ILE A 187     -20.801  -4.686  16.077  1.00  0.64           C  
ATOM   2828  O   ILE A 187     -20.369  -5.735  15.589  1.00  0.64           O  
ATOM   2829  CB  ILE A 187     -21.015  -3.144  14.109  1.00  0.64           C  
ATOM   2830  CG1 ILE A 187     -20.363  -2.021  13.331  1.00  0.64           C  
ATOM   2831  CG2 ILE A 187     -22.436  -2.687  14.338  1.00  0.64           C  
ATOM   2832  CD1 ILE A 187     -20.480  -0.645  13.933  1.00  0.64           C  
ATOM   2833  H   ILE A 187     -18.457  -4.065  14.827  1.00  0.64           H  
ATOM   2834  HA  ILE A 187     -20.680  -2.544  16.143  1.00  0.64           H  
ATOM   2835  HB  ILE A 187     -20.988  -4.069  13.533  1.00  0.64           H  
ATOM   2836 1HG1 ILE A 187     -19.303  -2.255  13.196  1.00  0.64           H  
ATOM   2837 2HG1 ILE A 187     -20.832  -2.014  12.379  1.00  0.64           H  
ATOM   2838 1HG2 ILE A 187     -22.925  -2.532  13.388  1.00  0.64           H  
ATOM   2839 2HG2 ILE A 187     -22.946  -3.399  14.893  1.00  0.64           H  
ATOM   2840 3HG2 ILE A 187     -22.428  -1.753  14.902  1.00  0.64           H  
ATOM   2841 1HD1 ILE A 187     -19.997   0.076  13.284  1.00  0.64           H  
ATOM   2842 2HD1 ILE A 187     -21.531  -0.388  14.046  1.00  0.64           H  
ATOM   2843 3HD1 ILE A 187     -20.006  -0.618  14.890  1.00  0.64           H  
ATOM   2844  N   ALA A 188     -21.642  -4.694  17.102  1.00  0.65           N  
ATOM   2845  CA  ALA A 188     -22.043  -5.997  17.634  1.00  0.65           C  
ATOM   2846  C   ALA A 188     -23.535  -6.147  17.688  1.00  0.65           C  
ATOM   2847  O   ALA A 188     -24.255  -5.173  17.900  1.00  0.65           O  
ATOM   2848  CB  ALA A 188     -21.475  -6.214  19.014  1.00  0.65           C  
ATOM   2849  H   ALA A 188     -21.962  -3.812  17.500  1.00  0.65           H  
ATOM   2850  HA  ALA A 188     -21.660  -6.766  16.971  1.00  0.65           H  
ATOM   2851 1HB  ALA A 188     -21.766  -7.198  19.369  1.00  0.65           H  
ATOM   2852 2HB  ALA A 188     -20.399  -6.155  18.954  1.00  0.65           H  
ATOM   2853 3HB  ALA A 188     -21.861  -5.455  19.689  1.00  0.65           H  
ATOM   2854  N   LEU A 189     -23.997  -7.384  17.498  1.00  0.67           N  
ATOM   2855  CA  LEU A 189     -25.423  -7.671  17.578  1.00  0.67           C  
ATOM   2856  C   LEU A 189     -25.732  -8.112  18.990  1.00  0.67           C  
ATOM   2857  O   LEU A 189     -25.326  -9.207  19.406  1.00  0.67           O  
ATOM   2858  CB  LEU A 189     -25.849  -8.758  16.577  1.00  0.67           C  
ATOM   2859  CG  LEU A 189     -27.346  -9.067  16.574  1.00  0.67           C  
ATOM   2860  CD1 LEU A 189     -28.073  -7.811  16.205  1.00  0.67           C  
ATOM   2861  CD2 LEU A 189     -27.675 -10.135  15.561  1.00  0.67           C  
ATOM   2862  H   LEU A 189     -23.321  -8.128  17.333  1.00  0.67           H  
ATOM   2863  HA  LEU A 189     -25.981  -6.762  17.361  1.00  0.67           H  
ATOM   2864 1HB  LEU A 189     -25.590  -8.448  15.593  1.00  0.67           H  
ATOM   2865 2HB  LEU A 189     -25.315  -9.672  16.801  1.00  0.67           H  
ATOM   2866  HG  LEU A 189     -27.657  -9.386  17.569  1.00  0.67           H  
ATOM   2867 1HD1 LEU A 189     -29.138  -7.996  16.194  1.00  0.67           H  
ATOM   2868 2HD1 LEU A 189     -27.841  -7.043  16.925  1.00  0.67           H  
ATOM   2869 3HD1 LEU A 189     -27.761  -7.488  15.221  1.00  0.67           H  
ATOM   2870 1HD2 LEU A 189     -28.742 -10.315  15.566  1.00  0.67           H  
ATOM   2871 2HD2 LEU A 189     -27.390  -9.783  14.596  1.00  0.67           H  
ATOM   2872 3HD2 LEU A 189     -27.153 -11.059  15.782  1.00  0.67           H  
ATOM   2873  N   ILE A 190     -26.397  -7.218  19.731  1.00  0.68           N  
ATOM   2874  CA  ILE A 190     -26.701  -7.364  21.153  1.00  0.68           C  
ATOM   2875  C   ILE A 190     -28.189  -7.223  21.427  1.00  0.68           C  
ATOM   2876  O   ILE A 190     -28.798  -6.207  21.084  1.00  0.68           O  
ATOM   2877  CB  ILE A 190     -25.922  -6.302  21.962  1.00  0.68           C  
ATOM   2878  CG1 ILE A 190     -24.434  -6.482  21.744  1.00  0.68           C  
ATOM   2879  CG2 ILE A 190     -26.229  -6.452  23.430  1.00  0.68           C  
ATOM   2880  CD1 ILE A 190     -23.590  -5.409  22.264  1.00  0.68           C  
ATOM   2881  H   ILE A 190     -26.704  -6.361  19.268  1.00  0.68           H  
ATOM   2882  HA  ILE A 190     -26.402  -8.353  21.482  1.00  0.68           H  
ATOM   2883  HB  ILE A 190     -26.198  -5.305  21.624  1.00  0.68           H  
ATOM   2884 1HG1 ILE A 190     -24.156  -7.360  22.271  1.00  0.68           H  
ATOM   2885 2HG1 ILE A 190     -24.219  -6.597  20.691  1.00  0.68           H  
ATOM   2886 1HG2 ILE A 190     -25.672  -5.714  24.004  1.00  0.68           H  
ATOM   2887 2HG2 ILE A 190     -27.296  -6.318  23.608  1.00  0.68           H  
ATOM   2888 3HG2 ILE A 190     -25.941  -7.444  23.742  1.00  0.68           H  
ATOM   2889 1HD1 ILE A 190     -22.539  -5.653  22.103  1.00  0.68           H  
ATOM   2890 2HD1 ILE A 190     -23.822  -4.493  21.773  1.00  0.68           H  
ATOM   2891 3HD1 ILE A 190     -23.793  -5.322  23.313  1.00  0.68           H  
ATOM   2892  N   ASP A 191     -28.795  -8.263  21.998  1.00  0.69           N  
ATOM   2893  CA  ASP A 191     -30.236  -8.250  22.268  1.00  0.69           C  
ATOM   2894  C   ASP A 191     -31.052  -7.886  21.016  1.00  0.69           C  
ATOM   2895  O   ASP A 191     -32.082  -7.219  21.104  1.00  0.69           O  
ATOM   2896  CB  ASP A 191     -30.562  -7.275  23.414  1.00  0.69           C  
ATOM   2897  CG  ASP A 191     -30.015  -7.730  24.787  1.00  0.69           C  
ATOM   2898  OD1 ASP A 191     -30.289  -8.841  25.180  1.00  0.69           O  
ATOM   2899  OD2 ASP A 191     -29.323  -6.977  25.432  1.00  0.69           O  
ATOM   2900  H   ASP A 191     -28.242  -9.070  22.260  1.00  0.69           H  
ATOM   2901  HA  ASP A 191     -30.531  -9.251  22.582  1.00  0.69           H  
ATOM   2902 1HB  ASP A 191     -30.164  -6.285  23.187  1.00  0.69           H  
ATOM   2903 2HB  ASP A 191     -31.645  -7.169  23.492  1.00  0.69           H  
ATOM   2904  N   GLY A 192     -30.593  -8.349  19.852  1.00  0.70           N  
ATOM   2905  CA  GLY A 192     -31.269  -8.098  18.584  1.00  0.70           C  
ATOM   2906  C   GLY A 192     -30.966  -6.731  17.943  1.00  0.70           C  
ATOM   2907  O   GLY A 192     -31.490  -6.441  16.866  1.00  0.70           O  
ATOM   2908  H   GLY A 192     -29.740  -8.886  19.850  1.00  0.70           H  
ATOM   2909 1HA  GLY A 192     -30.994  -8.883  17.880  1.00  0.70           H  
ATOM   2910 2HA  GLY A 192     -32.344  -8.187  18.737  1.00  0.70           H  
ATOM   2911  N   THR A 193     -30.118  -5.901  18.560  1.00  0.70           N  
ATOM   2912  CA  THR A 193     -29.839  -4.582  17.991  1.00  0.70           C  
ATOM   2913  C   THR A 193     -28.351  -4.372  17.724  1.00  0.70           C  
ATOM   2914  O   THR A 193     -27.493  -4.952  18.387  1.00  0.70           O  
ATOM   2915  CB  THR A 193     -30.335  -3.484  18.956  1.00  0.70           C  
ATOM   2916  OG1 THR A 193     -29.603  -3.564  20.199  1.00  0.70           O  
ATOM   2917  CG2 THR A 193     -31.820  -3.667  19.246  1.00  0.70           C  
ATOM   2918  H   THR A 193     -29.703  -6.153  19.453  1.00  0.70           H  
ATOM   2919  HA  THR A 193     -30.368  -4.484  17.043  1.00  0.70           H  
ATOM   2920  HB  THR A 193     -30.172  -2.506  18.506  1.00  0.70           H  
ATOM   2921  HG1 THR A 193     -29.545  -4.503  20.502  1.00  0.70           H  
ATOM   2922 1HG2 THR A 193     -32.155  -2.886  19.926  1.00  0.70           H  
ATOM   2923 2HG2 THR A 193     -32.384  -3.607  18.315  1.00  0.70           H  
ATOM   2924 3HG2 THR A 193     -31.989  -4.641  19.710  1.00  0.70           H  
ATOM   2925  N   TRP A 194     -28.018  -3.522  16.761  1.00  0.70           N  
ATOM   2926  CA  TRP A 194     -26.600  -3.285  16.517  1.00  0.70           C  
ATOM   2927  C   TRP A 194     -26.043  -2.159  17.381  1.00  0.70           C  
ATOM   2928  O   TRP A 194     -26.622  -1.072  17.446  1.00  0.70           O  
ATOM   2929  CB  TRP A 194     -26.362  -3.000  15.049  1.00  0.70           C  
ATOM   2930  CG  TRP A 194     -26.607  -4.204  14.191  1.00  0.70           C  
ATOM   2931  CD1 TRP A 194     -27.720  -4.445  13.462  1.00  0.70           C  
ATOM   2932  CD2 TRP A 194     -25.743  -5.344  13.973  1.00  0.70           C  
ATOM   2933  NE1 TRP A 194     -27.606  -5.630  12.809  1.00  0.70           N  
ATOM   2934  CE2 TRP A 194     -26.404  -6.186  13.098  1.00  0.70           C  
ATOM   2935  CE3 TRP A 194     -24.495  -5.704  14.440  1.00  0.70           C  
ATOM   2936  CZ2 TRP A 194     -25.851  -7.355  12.670  1.00  0.70           C  
ATOM   2937  CZ3 TRP A 194     -23.923  -6.868  14.010  1.00  0.70           C  
ATOM   2938  CH2 TRP A 194     -24.584  -7.674  13.142  1.00  0.70           C  
ATOM   2939  H   TRP A 194     -28.724  -3.049  16.215  1.00  0.70           H  
ATOM   2940  HA  TRP A 194     -26.062  -4.193  16.761  1.00  0.70           H  
ATOM   2941 1HB  TRP A 194     -27.017  -2.191  14.717  1.00  0.70           H  
ATOM   2942 2HB  TRP A 194     -25.339  -2.669  14.906  1.00  0.70           H  
ATOM   2943  HD1 TRP A 194     -28.585  -3.792  13.401  1.00  0.70           H  
ATOM   2944  HE1 TRP A 194     -28.330  -6.036  12.188  1.00  0.70           H  
ATOM   2945  HE3 TRP A 194     -23.987  -5.089  15.133  1.00  0.70           H  
ATOM   2946  HZ2 TRP A 194     -26.369  -8.017  11.976  1.00  0.70           H  
ATOM   2947  HZ3 TRP A 194     -22.929  -7.127  14.389  1.00  0.70           H  
ATOM   2948  HH2 TRP A 194     -24.117  -8.586  12.808  1.00  0.70           H  
ATOM   2949  N   VAL A 195     -24.889  -2.406  17.991  1.00  0.70           N  
ATOM   2950  CA  VAL A 195     -24.211  -1.425  18.829  1.00  0.70           C  
ATOM   2951  C   VAL A 195     -22.848  -1.089  18.267  1.00  0.70           C  
ATOM   2952  O   VAL A 195     -22.063  -1.986  17.974  1.00  0.70           O  
ATOM   2953  CB  VAL A 195     -24.036  -1.975  20.257  1.00  0.70           C  
ATOM   2954  CG1 VAL A 195     -23.269  -0.970  21.137  1.00  0.70           C  
ATOM   2955  CG2 VAL A 195     -25.413  -2.274  20.847  1.00  0.70           C  
ATOM   2956  H   VAL A 195     -24.502  -3.344  17.903  1.00  0.70           H  
ATOM   2957  HA  VAL A 195     -24.812  -0.517  18.875  1.00  0.70           H  
ATOM   2958  HB  VAL A 195     -23.453  -2.885  20.215  1.00  0.70           H  
ATOM   2959 1HG1 VAL A 195     -23.146  -1.379  22.140  1.00  0.70           H  
ATOM   2960 2HG1 VAL A 195     -22.285  -0.774  20.708  1.00  0.70           H  
ATOM   2961 3HG1 VAL A 195     -23.828  -0.039  21.193  1.00  0.70           H  
ATOM   2962 1HG2 VAL A 195     -25.309  -2.673  21.853  1.00  0.70           H  
ATOM   2963 2HG2 VAL A 195     -25.993  -1.354  20.882  1.00  0.70           H  
ATOM   2964 3HG2 VAL A 195     -25.936  -3.007  20.224  1.00  0.70           H  
ATOM   2965  N   ALA A 196     -22.568   0.199  18.086  1.00  0.71           N  
ATOM   2966  CA  ALA A 196     -21.260   0.584  17.576  1.00  0.71           C  
ATOM   2967  C   ALA A 196     -20.304   0.800  18.733  1.00  0.71           C  
ATOM   2968  O   ALA A 196     -20.667   1.376  19.759  1.00  0.71           O  
ATOM   2969  CB  ALA A 196     -21.354   1.827  16.718  1.00  0.71           C  
ATOM   2970  H   ALA A 196     -23.251   0.902  18.320  1.00  0.71           H  
ATOM   2971  HA  ALA A 196     -20.876  -0.235  16.975  1.00  0.71           H  
ATOM   2972 1HB  ALA A 196     -20.378   2.075  16.324  1.00  0.71           H  
ATOM   2973 2HB  ALA A 196     -22.023   1.623  15.903  1.00  0.71           H  
ATOM   2974 3HB  ALA A 196     -21.731   2.660  17.306  1.00  0.71           H  
ATOM   2975  N   PHE A 197     -19.072   0.344  18.551  1.00  0.72           N  
ATOM   2976  CA  PHE A 197     -18.029   0.472  19.546  1.00  0.72           C  
ATOM   2977  C   PHE A 197     -18.488  -0.031  20.911  1.00  0.72           C  
ATOM   2978  O   PHE A 197     -18.250   0.639  21.917  1.00  0.72           O  
ATOM   2979  CB  PHE A 197     -17.569   1.921  19.593  1.00  0.72           C  
ATOM   2980  CG  PHE A 197     -17.032   2.303  18.300  1.00  0.72           C  
ATOM   2981  CD1 PHE A 197     -17.836   2.927  17.393  1.00  0.72           C  
ATOM   2982  CD2 PHE A 197     -15.723   2.038  17.972  1.00  0.72           C  
ATOM   2983  CE1 PHE A 197     -17.368   3.264  16.161  1.00  0.72           C  
ATOM   2984  CE2 PHE A 197     -15.248   2.392  16.752  1.00  0.72           C  
ATOM   2985  CZ  PHE A 197     -16.082   2.997  15.848  1.00  0.72           C  
ATOM   2986  H   PHE A 197     -18.861  -0.149  17.699  1.00  0.72           H  
ATOM   2987  HA  PHE A 197     -17.177  -0.134  19.232  1.00  0.72           H  
ATOM   2988 1HB  PHE A 197     -18.402   2.581  19.828  1.00  0.72           H  
ATOM   2989 2HB  PHE A 197     -16.795   2.054  20.345  1.00  0.72           H  
ATOM   2990  HD1 PHE A 197     -18.862   3.132  17.672  1.00  0.72           H  
ATOM   2991  HD2 PHE A 197     -15.071   1.546  18.697  1.00  0.72           H  
ATOM   2992  HE1 PHE A 197     -18.008   3.740  15.439  1.00  0.72           H  
ATOM   2993  HE2 PHE A 197     -14.219   2.195  16.484  1.00  0.72           H  
ATOM   2994  HZ  PHE A 197     -15.708   3.255  14.885  1.00  0.72           H  
ATOM   2995  N   PRO A 198     -19.080  -1.237  21.007  1.00  0.74           N  
ATOM   2996  CA  PRO A 198     -19.604  -1.794  22.222  1.00  0.74           C  
ATOM   2997  C   PRO A 198     -18.476  -2.052  23.185  1.00  0.74           C  
ATOM   2998  O   PRO A 198     -17.363  -2.386  22.766  1.00  0.74           O  
ATOM   2999  CB  PRO A 198     -20.220  -3.107  21.757  1.00  0.74           C  
ATOM   3000  CG  PRO A 198     -19.439  -3.436  20.517  1.00  0.74           C  
ATOM   3001  CD  PRO A 198     -19.160  -2.148  19.874  1.00  0.74           C  
ATOM   3002  HA  PRO A 198     -20.347  -1.100  22.637  1.00  0.74           H  
ATOM   3003 1HB  PRO A 198     -20.116  -3.863  22.550  1.00  0.74           H  
ATOM   3004 2HB  PRO A 198     -21.285  -2.988  21.571  1.00  0.74           H  
ATOM   3005 1HG  PRO A 198     -18.521  -3.943  20.798  1.00  0.74           H  
ATOM   3006 2HG  PRO A 198     -19.987  -4.084  19.867  1.00  0.74           H  
ATOM   3007 1HD  PRO A 198     -18.235  -2.189  19.330  1.00  0.74           H  
ATOM   3008 2HD  PRO A 198     -20.008  -1.930  19.239  1.00  0.74           H  
ATOM   3009  N   THR A 199     -18.778  -1.956  24.463  1.00  0.75           N  
ATOM   3010  CA  THR A 199     -17.809  -2.252  25.511  1.00  0.75           C  
ATOM   3011  C   THR A 199     -17.721  -3.740  25.684  1.00  0.75           C  
ATOM   3012  O   THR A 199     -18.560  -4.464  25.156  1.00  0.75           O  
ATOM   3013  CB  THR A 199     -18.220  -1.628  26.849  1.00  0.75           C  
ATOM   3014  OG1 THR A 199     -19.464  -2.222  27.311  1.00  0.75           O  
ATOM   3015  CG2 THR A 199     -18.406  -0.130  26.669  1.00  0.75           C  
ATOM   3016  H   THR A 199     -19.722  -1.649  24.706  1.00  0.75           H  
ATOM   3017  HA  THR A 199     -16.828  -1.874  25.220  1.00  0.75           H  
ATOM   3018  HB  THR A 199     -17.444  -1.807  27.592  1.00  0.75           H  
ATOM   3019  HG1 THR A 199     -19.770  -1.737  28.091  1.00  0.75           H  
ATOM   3020 1HG2 THR A 199     -18.698   0.319  27.612  1.00  0.75           H  
ATOM   3021 2HG2 THR A 199     -17.468   0.312  26.328  1.00  0.75           H  
ATOM   3022 3HG2 THR A 199     -19.185   0.050  25.926  1.00  0.75           H  
ATOM   3023  N   VAL A 200     -16.750  -4.205  26.455  1.00  0.77           N  
ATOM   3024  CA  VAL A 200     -16.628  -5.630  26.683  1.00  0.77           C  
ATOM   3025  C   VAL A 200     -17.889  -6.180  27.327  1.00  0.77           C  
ATOM   3026  O   VAL A 200     -18.370  -7.242  26.935  1.00  0.77           O  
ATOM   3027  CB  VAL A 200     -15.413  -5.931  27.560  1.00  0.77           C  
ATOM   3028  CG1 VAL A 200     -15.432  -7.399  27.967  1.00  0.77           C  
ATOM   3029  CG2 VAL A 200     -14.142  -5.592  26.779  1.00  0.77           C  
ATOM   3030  H   VAL A 200     -16.076  -3.565  26.868  1.00  0.77           H  
ATOM   3031  HA  VAL A 200     -16.483  -6.119  25.723  1.00  0.77           H  
ATOM   3032  HB  VAL A 200     -15.459  -5.323  28.465  1.00  0.77           H  
ATOM   3033 1HG1 VAL A 200     -14.578  -7.614  28.597  1.00  0.77           H  
ATOM   3034 2HG1 VAL A 200     -16.350  -7.616  28.522  1.00  0.77           H  
ATOM   3035 3HG1 VAL A 200     -15.392  -8.026  27.077  1.00  0.77           H  
ATOM   3036 1HG2 VAL A 200     -13.276  -5.779  27.386  1.00  0.77           H  
ATOM   3037 2HG2 VAL A 200     -14.096  -6.201  25.879  1.00  0.77           H  
ATOM   3038 3HG2 VAL A 200     -14.147  -4.548  26.502  1.00  0.77           H  
ATOM   3039  N   GLU A 201     -18.428  -5.459  28.311  1.00  0.77           N  
ATOM   3040  CA  GLU A 201     -19.644  -5.897  28.982  1.00  0.77           C  
ATOM   3041  C   GLU A 201     -20.799  -5.972  27.982  1.00  0.77           C  
ATOM   3042  O   GLU A 201     -21.627  -6.883  28.029  1.00  0.77           O  
ATOM   3043  CB  GLU A 201     -19.983  -4.936  30.124  1.00  0.77           C  
ATOM   3044  CG  GLU A 201     -19.002  -4.995  31.299  1.00  0.77           C  
ATOM   3045  CD  GLU A 201     -19.294  -3.981  32.385  1.00  0.77           C  
ATOM   3046  OE1 GLU A 201     -20.149  -3.150  32.188  1.00  0.77           O  
ATOM   3047  OE2 GLU A 201     -18.655  -4.039  33.410  1.00  0.77           O  
ATOM   3048  H   GLU A 201     -17.989  -4.594  28.582  1.00  0.77           H  
ATOM   3049  HA  GLU A 201     -19.478  -6.897  29.392  1.00  0.77           H  
ATOM   3050 1HB  GLU A 201     -19.997  -3.913  29.744  1.00  0.77           H  
ATOM   3051 2HB  GLU A 201     -20.979  -5.160  30.503  1.00  0.77           H  
ATOM   3052 1HG  GLU A 201     -19.035  -5.996  31.732  1.00  0.77           H  
ATOM   3053 2HG  GLU A 201     -17.994  -4.830  30.916  1.00  0.77           H  
ATOM   3054  N   GLN A 202     -20.864  -5.017  27.049  1.00  0.77           N  
ATOM   3055  CA  GLN A 202     -21.902  -5.093  26.028  1.00  0.77           C  
ATOM   3056  C   GLN A 202     -21.662  -6.295  25.107  1.00  0.77           C  
ATOM   3057  O   GLN A 202     -22.590  -7.033  24.776  1.00  0.77           O  
ATOM   3058  CB  GLN A 202     -21.977  -3.778  25.249  1.00  0.77           C  
ATOM   3059  CG  GLN A 202     -22.543  -2.633  26.052  1.00  0.77           C  
ATOM   3060  CD  GLN A 202     -22.510  -1.328  25.311  1.00  0.77           C  
ATOM   3061  OE1 GLN A 202     -21.484  -0.946  24.739  1.00  0.77           O  
ATOM   3062  NE2 GLN A 202     -23.645  -0.626  25.296  1.00  0.77           N  
ATOM   3063  H   GLN A 202     -20.202  -4.237  27.048  1.00  0.77           H  
ATOM   3064  HA  GLN A 202     -22.861  -5.245  26.523  1.00  0.77           H  
ATOM   3065 1HB  GLN A 202     -20.983  -3.508  24.930  1.00  0.77           H  
ATOM   3066 2HB  GLN A 202     -22.570  -3.882  24.374  1.00  0.77           H  
ATOM   3067 1HG  GLN A 202     -23.580  -2.863  26.292  1.00  0.77           H  
ATOM   3068 2HG  GLN A 202     -21.969  -2.528  26.968  1.00  0.77           H  
ATOM   3069 1HE2 GLN A 202     -23.691   0.251  24.812  1.00  0.77           H  
ATOM   3070 2HE2 GLN A 202     -24.456  -0.975  25.769  1.00  0.77           H  
ATOM   3071  N   LEU A 203     -20.406  -6.542  24.747  1.00  0.75           N  
ATOM   3072  CA  LEU A 203     -20.061  -7.687  23.911  1.00  0.75           C  
ATOM   3073  C   LEU A 203     -20.407  -9.023  24.552  1.00  0.75           C  
ATOM   3074  O   LEU A 203     -20.817  -9.943  23.851  1.00  0.75           O  
ATOM   3075  CB  LEU A 203     -18.583  -7.652  23.546  1.00  0.75           C  
ATOM   3076  CG  LEU A 203     -18.216  -6.566  22.585  1.00  0.75           C  
ATOM   3077  CD1 LEU A 203     -16.736  -6.492  22.447  1.00  0.75           C  
ATOM   3078  CD2 LEU A 203     -18.871  -6.889  21.274  1.00  0.75           C  
ATOM   3079  H   LEU A 203     -19.670  -5.905  25.044  1.00  0.75           H  
ATOM   3080  HA  LEU A 203     -20.627  -7.600  22.990  1.00  0.75           H  
ATOM   3081 1HB  LEU A 203     -18.001  -7.521  24.447  1.00  0.75           H  
ATOM   3082 2HB  LEU A 203     -18.312  -8.606  23.091  1.00  0.75           H  
ATOM   3083  HG  LEU A 203     -18.561  -5.606  22.952  1.00  0.75           H  
ATOM   3084 1HD1 LEU A 203     -16.479  -5.705  21.756  1.00  0.75           H  
ATOM   3085 2HD1 LEU A 203     -16.302  -6.280  23.407  1.00  0.75           H  
ATOM   3086 3HD1 LEU A 203     -16.354  -7.446  22.074  1.00  0.75           H  
ATOM   3087 1HD2 LEU A 203     -18.619  -6.151  20.538  1.00  0.75           H  
ATOM   3088 2HD2 LEU A 203     -18.516  -7.853  20.937  1.00  0.75           H  
ATOM   3089 3HD2 LEU A 203     -19.947  -6.927  21.409  1.00  0.75           H  
ATOM   3090  N   GLU A 204     -20.352  -9.127  25.875  1.00  0.72           N  
ATOM   3091  CA  GLU A 204     -20.724 -10.383  26.525  1.00  0.72           C  
ATOM   3092  C   GLU A 204     -22.188 -10.763  26.221  1.00  0.72           C  
ATOM   3093  O   GLU A 204     -22.552 -11.942  26.283  1.00  0.72           O  
ATOM   3094  CB  GLU A 204     -20.498 -10.332  28.046  1.00  0.72           C  
ATOM   3095  CG  GLU A 204     -19.018 -10.322  28.488  1.00  0.72           C  
ATOM   3096  CD  GLU A 204     -18.824 -10.302  30.003  1.00  0.72           C  
ATOM   3097  OE1 GLU A 204     -19.794 -10.192  30.716  1.00  0.72           O  
ATOM   3098  OE2 GLU A 204     -17.698 -10.409  30.437  1.00  0.72           O  
ATOM   3099  H   GLU A 204     -19.988  -8.345  26.422  1.00  0.72           H  
ATOM   3100  HA  GLU A 204     -20.086 -11.172  26.123  1.00  0.72           H  
ATOM   3101 1HB  GLU A 204     -20.966  -9.431  28.447  1.00  0.72           H  
ATOM   3102 2HB  GLU A 204     -20.983 -11.187  28.515  1.00  0.72           H  
ATOM   3103 1HG  GLU A 204     -18.529 -11.209  28.085  1.00  0.72           H  
ATOM   3104 2HG  GLU A 204     -18.531  -9.455  28.059  1.00  0.72           H  
ATOM   3105  N   ARG A 205     -23.044  -9.766  25.927  1.00  0.69           N  
ATOM   3106  CA  ARG A 205     -24.446 -10.029  25.613  1.00  0.69           C  
ATOM   3107  C   ARG A 205     -24.675 -10.098  24.103  1.00  0.69           C  
ATOM   3108  O   ARG A 205     -25.817 -10.170  23.633  1.00  0.69           O  
ATOM   3109  CB  ARG A 205     -25.356  -8.964  26.189  1.00  0.69           C  
ATOM   3110  CG  ARG A 205     -25.407  -8.896  27.691  1.00  0.69           C  
ATOM   3111  CD  ARG A 205     -26.433  -7.906  28.136  1.00  0.69           C  
ATOM   3112  NE  ARG A 205     -27.775  -8.344  27.742  1.00  0.69           N  
ATOM   3113  CZ  ARG A 205     -28.532  -9.223  28.435  1.00  0.69           C  
ATOM   3114  NH1 ARG A 205     -28.090  -9.741  29.573  1.00  0.69           N  
ATOM   3115  NH2 ARG A 205     -29.713  -9.569  27.963  1.00  0.69           N  
ATOM   3116  H   ARG A 205     -22.712  -8.805  25.855  1.00  0.69           H  
ATOM   3117  HA  ARG A 205     -24.723 -10.988  26.046  1.00  0.69           H  
ATOM   3118 1HB  ARG A 205     -25.004  -7.990  25.848  1.00  0.69           H  
ATOM   3119 2HB  ARG A 205     -26.374  -9.099  25.814  1.00  0.69           H  
ATOM   3120 1HG  ARG A 205     -25.659  -9.874  28.095  1.00  0.69           H  
ATOM   3121 2HG  ARG A 205     -24.430  -8.580  28.070  1.00  0.69           H  
ATOM   3122 1HD  ARG A 205     -26.406  -7.802  29.219  1.00  0.69           H  
ATOM   3123 2HD  ARG A 205     -26.237  -6.942  27.668  1.00  0.69           H  
ATOM   3124  HE  ARG A 205     -28.192  -7.946  26.870  1.00  0.69           H  
ATOM   3125 1HH1 ARG A 205     -27.183  -9.476  29.931  1.00  0.69           H  
ATOM   3126 2HH1 ARG A 205     -28.662 -10.399  30.082  1.00  0.69           H  
ATOM   3127 1HH2 ARG A 205     -30.023  -9.183  27.047  1.00  0.69           H  
ATOM   3128 2HH2 ARG A 205     -30.291 -10.222  28.457  1.00  0.69           H  
ATOM   3129  N   ALA A 206     -23.595 -10.008  23.339  1.00  0.66           N  
ATOM   3130  CA  ALA A 206     -23.689 -10.058  21.901  1.00  0.66           C  
ATOM   3131  C   ALA A 206     -23.774 -11.479  21.459  1.00  0.66           C  
ATOM   3132  O   ALA A 206     -23.276 -12.370  22.137  1.00  0.66           O  
ATOM   3133  CB  ALA A 206     -22.489  -9.396  21.217  1.00  0.66           C  
ATOM   3134  H   ALA A 206     -22.671  -9.944  23.751  1.00  0.66           H  
ATOM   3135  HA  ALA A 206     -24.594  -9.560  21.613  1.00  0.66           H  
ATOM   3136 1HB  ALA A 206     -22.620  -9.451  20.140  1.00  0.66           H  
ATOM   3137 2HB  ALA A 206     -22.397  -8.374  21.507  1.00  0.66           H  
ATOM   3138 3HB  ALA A 206     -21.585  -9.903  21.490  1.00  0.66           H  
ATOM   3139  N   VAL A 207     -24.360 -11.687  20.302  1.00  0.63           N  
ATOM   3140  CA  VAL A 207     -24.299 -12.981  19.661  1.00  0.63           C  
ATOM   3141  C   VAL A 207     -23.284 -12.867  18.548  1.00  0.63           C  
ATOM   3142  O   VAL A 207     -22.695 -13.856  18.109  1.00  0.63           O  
ATOM   3143  CB  VAL A 207     -25.658 -13.405  19.076  1.00  0.63           C  
ATOM   3144  CG1 VAL A 207     -26.681 -13.541  20.145  1.00  0.63           C  
ATOM   3145  CG2 VAL A 207     -26.092 -12.377  18.071  1.00  0.63           C  
ATOM   3146  H   VAL A 207     -24.811 -10.900  19.847  1.00  0.63           H  
ATOM   3147  HA  VAL A 207     -23.970 -13.726  20.384  1.00  0.63           H  
ATOM   3148  HB  VAL A 207     -25.565 -14.358  18.601  1.00  0.63           H  
ATOM   3149 1HG1 VAL A 207     -27.615 -13.855  19.687  1.00  0.63           H  
ATOM   3150 2HG1 VAL A 207     -26.350 -14.288  20.842  1.00  0.63           H  
ATOM   3151 3HG1 VAL A 207     -26.815 -12.588  20.657  1.00  0.63           H  
ATOM   3152 1HG2 VAL A 207     -27.025 -12.648  17.655  1.00  0.63           H  
ATOM   3153 2HG2 VAL A 207     -26.190 -11.416  18.564  1.00  0.63           H  
ATOM   3154 3HG2 VAL A 207     -25.372 -12.303  17.276  1.00  0.63           H  
ATOM   3155  N   PHE A 208     -22.998 -11.624  18.152  1.00  0.61           N  
ATOM   3156  CA  PHE A 208     -22.053 -11.437  17.066  1.00  0.61           C  
ATOM   3157  C   PHE A 208     -21.196 -10.201  17.270  1.00  0.61           C  
ATOM   3158  O   PHE A 208     -21.705  -9.100  17.478  1.00  0.61           O  
ATOM   3159  CB  PHE A 208     -22.832 -11.338  15.772  1.00  0.61           C  
ATOM   3160  CG  PHE A 208     -22.047 -11.427  14.564  1.00  0.61           C  
ATOM   3161  CD1 PHE A 208     -21.404 -12.614  14.229  1.00  0.61           C  
ATOM   3162  CD2 PHE A 208     -21.994 -10.386  13.722  1.00  0.61           C  
ATOM   3163  CE1 PHE A 208     -20.709 -12.720  13.059  1.00  0.61           C  
ATOM   3164  CE2 PHE A 208     -21.333 -10.474  12.566  1.00  0.61           C  
ATOM   3165  CZ  PHE A 208     -20.672 -11.645  12.220  1.00  0.61           C  
ATOM   3166  H   PHE A 208     -23.509 -10.841  18.560  1.00  0.61           H  
ATOM   3167  HA  PHE A 208     -21.388 -12.300  17.022  1.00  0.61           H  
ATOM   3168 1HB  PHE A 208     -23.591 -12.055  15.744  1.00  0.61           H  
ATOM   3169 2HB  PHE A 208     -23.328 -10.376  15.750  1.00  0.61           H  
ATOM   3170  HD1 PHE A 208     -21.459 -13.462  14.913  1.00  0.61           H  
ATOM   3171  HD2 PHE A 208     -22.506  -9.477  13.988  1.00  0.61           H  
ATOM   3172  HE1 PHE A 208     -20.202 -13.654  12.798  1.00  0.61           H  
ATOM   3173  HE2 PHE A 208     -21.335  -9.613  11.918  1.00  0.61           H  
ATOM   3174  HZ  PHE A 208     -20.132 -11.713  11.286  1.00  0.61           H  
ATOM   3175  N   ASP A 209     -19.881 -10.409  17.234  1.00  0.59           N  
ATOM   3176  CA  ASP A 209     -18.861  -9.380  17.434  1.00  0.59           C  
ATOM   3177  C   ASP A 209     -18.056  -9.125  16.135  1.00  0.59           C  
ATOM   3178  O   ASP A 209     -17.217  -9.943  15.745  1.00  0.59           O  
ATOM   3179  CB  ASP A 209     -17.953  -9.854  18.590  1.00  0.59           C  
ATOM   3180  CG  ASP A 209     -16.823  -8.915  19.022  1.00  0.59           C  
ATOM   3181  OD1 ASP A 209     -16.618  -7.899  18.408  1.00  0.59           O  
ATOM   3182  OD2 ASP A 209     -16.173  -9.232  19.992  1.00  0.59           O  
ATOM   3183  H   ASP A 209     -19.539 -11.355  17.051  1.00  0.59           H  
ATOM   3184  HA  ASP A 209     -19.352  -8.451  17.722  1.00  0.59           H  
ATOM   3185 1HB  ASP A 209     -18.579 -10.043  19.466  1.00  0.59           H  
ATOM   3186 2HB  ASP A 209     -17.509 -10.813  18.312  1.00  0.59           H  
ATOM   3187  N   MET A 210     -18.335  -8.013  15.434  1.00  0.58           N  
ATOM   3188  CA  MET A 210     -17.695  -7.736  14.140  1.00  0.58           C  
ATOM   3189  C   MET A 210     -16.880  -6.435  14.021  1.00  0.58           C  
ATOM   3190  O   MET A 210     -17.321  -5.361  14.412  1.00  0.58           O  
ATOM   3191  CB  MET A 210     -18.791  -7.734  13.079  1.00  0.58           C  
ATOM   3192  CG  MET A 210     -18.351  -7.285  11.731  1.00  0.58           C  
ATOM   3193  SD  MET A 210     -19.675  -7.290  10.524  1.00  0.58           S  
ATOM   3194  CE  MET A 210     -19.588  -8.905   9.856  1.00  0.58           C  
ATOM   3195  H   MET A 210     -19.032  -7.345  15.765  1.00  0.58           H  
ATOM   3196  HA  MET A 210     -17.007  -8.548  13.931  1.00  0.58           H  
ATOM   3197 1HB  MET A 210     -19.178  -8.734  12.980  1.00  0.58           H  
ATOM   3198 2HB  MET A 210     -19.612  -7.091  13.406  1.00  0.58           H  
ATOM   3199 1HG  MET A 210     -18.014  -6.293  11.858  1.00  0.58           H  
ATOM   3200 2HG  MET A 210     -17.522  -7.883  11.360  1.00  0.58           H  
ATOM   3201 1HE  MET A 210     -20.384  -9.032   9.141  1.00  0.58           H  
ATOM   3202 2HE  MET A 210     -18.660  -9.043   9.382  1.00  0.58           H  
ATOM   3203 3HE  MET A 210     -19.668  -9.616  10.613  1.00  0.58           H  
ATOM   3204  N   VAL A 211     -15.707  -6.522  13.392  1.00  0.58           N  
ATOM   3205  CA  VAL A 211     -14.866  -5.362  13.105  1.00  0.58           C  
ATOM   3206  C   VAL A 211     -14.781  -5.115  11.614  1.00  0.58           C  
ATOM   3207  O   VAL A 211     -14.434  -6.008  10.837  1.00  0.58           O  
ATOM   3208  CB  VAL A 211     -13.446  -5.524  13.662  1.00  0.58           C  
ATOM   3209  CG1 VAL A 211     -12.626  -4.320  13.253  1.00  0.58           C  
ATOM   3210  CG2 VAL A 211     -13.506  -5.634  15.172  1.00  0.58           C  
ATOM   3211  H   VAL A 211     -15.379  -7.428  13.093  1.00  0.58           H  
ATOM   3212  HA  VAL A 211     -15.311  -4.485  13.566  1.00  0.58           H  
ATOM   3213  HB  VAL A 211     -12.979  -6.418  13.249  1.00  0.58           H  
ATOM   3214 1HG1 VAL A 211     -11.624  -4.408  13.651  1.00  0.58           H  
ATOM   3215 2HG1 VAL A 211     -12.579  -4.257  12.167  1.00  0.58           H  
ATOM   3216 3HG1 VAL A 211     -13.105  -3.431  13.638  1.00  0.58           H  
ATOM   3217 1HG2 VAL A 211     -12.494  -5.739  15.569  1.00  0.58           H  
ATOM   3218 2HG2 VAL A 211     -13.965  -4.737  15.583  1.00  0.58           H  
ATOM   3219 3HG2 VAL A 211     -14.097  -6.505  15.452  1.00  0.58           H  
ATOM   3220  N   VAL A 212     -15.135  -3.906  11.202  1.00  0.60           N  
ATOM   3221  CA  VAL A 212     -15.155  -3.615   9.786  1.00  0.60           C  
ATOM   3222  C   VAL A 212     -14.385  -2.340   9.482  1.00  0.60           C  
ATOM   3223  O   VAL A 212     -14.489  -1.350  10.211  1.00  0.60           O  
ATOM   3224  CB  VAL A 212     -16.601  -3.434   9.319  1.00  0.60           C  
ATOM   3225  CG1 VAL A 212     -16.667  -3.250   7.848  1.00  0.60           C  
ATOM   3226  CG2 VAL A 212     -17.411  -4.556   9.747  1.00  0.60           C  
ATOM   3227  H   VAL A 212     -15.420  -3.202  11.883  1.00  0.60           H  
ATOM   3228  HA  VAL A 212     -14.696  -4.439   9.252  1.00  0.60           H  
ATOM   3229  HB  VAL A 212     -16.978  -2.539   9.768  1.00  0.60           H  
ATOM   3230 1HG1 VAL A 212     -17.699  -3.096   7.553  1.00  0.60           H  
ATOM   3231 2HG1 VAL A 212     -16.077  -2.415   7.525  1.00  0.60           H  
ATOM   3232 3HG1 VAL A 212     -16.286  -4.150   7.390  1.00  0.60           H  
ATOM   3233 1HG2 VAL A 212     -18.432  -4.393   9.450  1.00  0.60           H  
ATOM   3234 2HG2 VAL A 212     -17.034  -5.482   9.309  1.00  0.60           H  
ATOM   3235 3HG2 VAL A 212     -17.358  -4.593  10.811  1.00  0.60           H  
ATOM   3236  N   ALA A 213     -13.583  -2.359   8.429  1.00  0.63           N  
ATOM   3237  CA  ALA A 213     -12.899  -1.134   8.034  1.00  0.63           C  
ATOM   3238  C   ALA A 213     -13.298  -0.778   6.626  1.00  0.63           C  
ATOM   3239  O   ALA A 213     -13.574  -1.661   5.799  1.00  0.63           O  
ATOM   3240  CB  ALA A 213     -11.398  -1.230   8.151  1.00  0.63           C  
ATOM   3241  H   ALA A 213     -13.518  -3.215   7.880  1.00  0.63           H  
ATOM   3242  HA  ALA A 213     -13.242  -0.340   8.677  1.00  0.63           H  
ATOM   3243 1HB  ALA A 213     -10.960  -0.273   7.866  1.00  0.63           H  
ATOM   3244 2HB  ALA A 213     -11.130  -1.452   9.173  1.00  0.63           H  
ATOM   3245 3HB  ALA A 213     -11.027  -1.986   7.503  1.00  0.63           H  
ATOM   3246  N   GLY A 214     -13.265   0.510   6.332  1.00  0.69           N  
ATOM   3247  CA  GLY A 214     -13.654   0.944   5.016  1.00  0.69           C  
ATOM   3248  C   GLY A 214     -13.283   2.375   4.688  1.00  0.69           C  
ATOM   3249  O   GLY A 214     -12.533   3.025   5.412  1.00  0.69           O  
ATOM   3250  H   GLY A 214     -13.015   1.181   7.059  1.00  0.69           H  
ATOM   3251 1HA  GLY A 214     -13.235   0.280   4.274  1.00  0.69           H  
ATOM   3252 2HA  GLY A 214     -14.728   0.841   4.953  1.00  0.69           H  
ATOM   3253  N   ARG A 215     -13.804   2.850   3.571  1.00  0.80           N  
ATOM   3254  CA  ARG A 215     -13.431   4.156   3.045  1.00  0.80           C  
ATOM   3255  C   ARG A 215     -14.531   4.914   2.331  1.00  0.80           C  
ATOM   3256  O   ARG A 215     -15.321   4.324   1.594  1.00  0.80           O  
ATOM   3257  CB  ARG A 215     -12.289   3.992   2.062  1.00  0.80           C  
ATOM   3258  CG  ARG A 215     -11.795   5.260   1.492  1.00  0.80           C  
ATOM   3259  CD  ARG A 215     -10.624   5.100   0.698  1.00  0.80           C  
ATOM   3260  NE  ARG A 215     -10.880   4.443  -0.580  1.00  0.80           N  
ATOM   3261  CZ  ARG A 215     -11.224   5.117  -1.694  1.00  0.80           C  
ATOM   3262  NH1 ARG A 215     -11.361   6.427  -1.645  1.00  0.80           N  
ATOM   3263  NH2 ARG A 215     -11.419   4.478  -2.827  1.00  0.80           N  
ATOM   3264  H   ARG A 215     -14.459   2.251   3.069  1.00  0.80           H  
ATOM   3265  HA  ARG A 215     -13.073   4.764   3.869  1.00  0.80           H  
ATOM   3266 1HB  ARG A 215     -11.444   3.554   2.581  1.00  0.80           H  
ATOM   3267 2HB  ARG A 215     -12.577   3.327   1.248  1.00  0.80           H  
ATOM   3268 1HG  ARG A 215     -12.537   5.638   0.825  1.00  0.80           H  
ATOM   3269 2HG  ARG A 215     -11.598   5.990   2.272  1.00  0.80           H  
ATOM   3270 1HD  ARG A 215     -10.225   6.090   0.496  1.00  0.80           H  
ATOM   3271 2HD  ARG A 215      -9.894   4.508   1.250  1.00  0.80           H  
ATOM   3272  HE  ARG A 215     -10.775   3.438  -0.641  1.00  0.80           H  
ATOM   3273 1HH1 ARG A 215     -11.217   6.920  -0.764  1.00  0.80           H  
ATOM   3274 2HH1 ARG A 215     -11.621   6.940  -2.468  1.00  0.80           H  
ATOM   3275 1HH2 ARG A 215     -11.310   3.450  -2.870  1.00  0.80           H  
ATOM   3276 2HH2 ARG A 215     -11.675   4.979  -3.659  1.00  0.80           H  
ATOM   3277  N   ILE A 216     -14.588   6.234   2.514  1.00  0.99           N  
ATOM   3278  CA  ILE A 216     -15.512   6.985   1.675  1.00  0.99           C  
ATOM   3279  C   ILE A 216     -14.947   7.069   0.274  1.00  0.99           C  
ATOM   3280  O   ILE A 216     -13.829   7.539   0.061  1.00  0.99           O  
ATOM   3281  CB  ILE A 216     -15.832   8.388   2.193  1.00  0.99           C  
ATOM   3282  CG1 ILE A 216     -16.570   8.287   3.507  1.00  0.99           C  
ATOM   3283  CG2 ILE A 216     -16.650   9.131   1.154  1.00  0.99           C  
ATOM   3284  CD1 ILE A 216     -16.724   9.619   4.228  1.00  0.99           C  
ATOM   3285  H   ILE A 216     -13.969   6.698   3.165  1.00  0.99           H  
ATOM   3286  HA  ILE A 216     -16.453   6.457   1.624  1.00  0.99           H  
ATOM   3287  HB  ILE A 216     -14.907   8.930   2.376  1.00  0.99           H  
ATOM   3288 1HG1 ILE A 216     -17.565   7.886   3.308  1.00  0.99           H  
ATOM   3289 2HG1 ILE A 216     -16.051   7.586   4.138  1.00  0.99           H  
ATOM   3290 1HG2 ILE A 216     -16.875  10.127   1.510  1.00  0.99           H  
ATOM   3291 2HG2 ILE A 216     -16.093   9.206   0.219  1.00  0.99           H  
ATOM   3292 3HG2 ILE A 216     -17.565   8.586   0.980  1.00  0.99           H  
ATOM   3293 1HD1 ILE A 216     -17.267   9.474   5.153  1.00  0.99           H  
ATOM   3294 2HD1 ILE A 216     -15.742  10.035   4.449  1.00  0.99           H  
ATOM   3295 3HD1 ILE A 216     -17.271  10.312   3.598  1.00  0.99           H  
ATOM   3296  N   VAL A 217     -15.741   6.602  -0.663  1.00  1.28           N  
ATOM   3297  CA  VAL A 217     -15.410   6.512  -2.065  1.00  1.28           C  
ATOM   3298  C   VAL A 217     -16.070   7.635  -2.839  1.00  1.28           C  
ATOM   3299  O   VAL A 217     -15.472   8.215  -3.747  1.00  1.28           O  
ATOM   3300  CB  VAL A 217     -15.866   5.156  -2.621  1.00  1.28           C  
ATOM   3301  CG1 VAL A 217     -15.607   5.081  -4.109  1.00  1.28           C  
ATOM   3302  CG2 VAL A 217     -15.146   4.060  -1.890  1.00  1.28           C  
ATOM   3303  H   VAL A 217     -16.649   6.272  -0.367  1.00  1.28           H  
ATOM   3304  HA  VAL A 217     -14.329   6.593  -2.174  1.00  1.28           H  
ATOM   3305  HB  VAL A 217     -16.941   5.050  -2.470  1.00  1.28           H  
ATOM   3306 1HG1 VAL A 217     -15.952   4.119  -4.491  1.00  1.28           H  
ATOM   3307 2HG1 VAL A 217     -16.149   5.881  -4.611  1.00  1.28           H  
ATOM   3308 3HG1 VAL A 217     -14.538   5.187  -4.298  1.00  1.28           H  
ATOM   3309 1HG2 VAL A 217     -15.476   3.109  -2.276  1.00  1.28           H  
ATOM   3310 2HG2 VAL A 217     -14.082   4.159  -2.036  1.00  1.28           H  
ATOM   3311 3HG2 VAL A 217     -15.374   4.126  -0.836  1.00  1.28           H  
ATOM   3312  N   GLY A 218     -17.335   7.904  -2.528  1.00  1.69           N  
ATOM   3313  CA  GLY A 218     -18.061   8.911  -3.282  1.00  1.69           C  
ATOM   3314  C   GLY A 218     -17.387  10.275  -3.156  1.00  1.69           C  
ATOM   3315  O   GLY A 218     -16.959  10.684  -2.071  1.00  1.69           O  
ATOM   3316  H   GLY A 218     -17.780   7.404  -1.757  1.00  1.69           H  
ATOM   3317 1HA  GLY A 218     -18.107   8.617  -4.330  1.00  1.69           H  
ATOM   3318 2HA  GLY A 218     -19.085   8.970  -2.919  1.00  1.69           H  
ATOM   3319  N   ASP A 219     -17.351  11.022  -4.260  1.00  2.16           N  
ATOM   3320  CA  ASP A 219     -16.708  12.337  -4.275  1.00  2.16           C  
ATOM   3321  C   ASP A 219     -17.641  13.397  -3.700  1.00  2.16           C  
ATOM   3322  O   ASP A 219     -18.151  14.256  -4.416  1.00  2.16           O  
ATOM   3323  CB  ASP A 219     -16.307  12.710  -5.713  1.00  2.16           C  
ATOM   3324  CG  ASP A 219     -15.385  13.952  -5.834  1.00  2.16           C  
ATOM   3325  OD1 ASP A 219     -14.759  14.322  -4.868  1.00  2.16           O  
ATOM   3326  OD2 ASP A 219     -15.317  14.501  -6.913  1.00  2.16           O  
ATOM   3327  H   ASP A 219     -17.740  10.654  -5.115  1.00  2.16           H  
ATOM   3328  HA  ASP A 219     -15.810  12.295  -3.657  1.00  2.16           H  
ATOM   3329 1HB  ASP A 219     -15.797  11.863  -6.172  1.00  2.16           H  
ATOM   3330 2HB  ASP A 219     -17.209  12.898  -6.294  1.00  2.16           H  
ATOM   3331  N   GLY A 220     -17.849  13.325  -2.393  1.00  2.54           N  
ATOM   3332  CA  GLY A 220     -18.776  14.216  -1.712  1.00  2.54           C  
ATOM   3333  C   GLY A 220     -20.218  13.809  -1.985  1.00  2.54           C  
ATOM   3334  O   GLY A 220     -20.497  12.642  -2.292  1.00  2.54           O  
ATOM   3335  H   GLY A 220     -17.371  12.576  -1.892  1.00  2.54           H  
ATOM   3336 1HA  GLY A 220     -18.586  14.185  -0.639  1.00  2.54           H  
ATOM   3337 2HA  GLY A 220     -18.610  15.240  -2.045  1.00  2.54           H  
ATOM   3338  N   ASP A 221     -21.142  14.760  -1.847  1.00  2.67           N  
ATOM   3339  CA  ASP A 221     -22.572  14.475  -1.964  1.00  2.67           C  
ATOM   3340  C   ASP A 221     -22.945  13.330  -1.024  1.00  2.67           C  
ATOM   3341  O   ASP A 221     -22.808  13.470   0.191  1.00  2.67           O  
ATOM   3342  CB  ASP A 221     -22.968  14.174  -3.419  1.00  2.67           C  
ATOM   3343  CG  ASP A 221     -22.760  15.378  -4.356  1.00  2.67           C  
ATOM   3344  OD1 ASP A 221     -23.026  16.485  -3.940  1.00  2.67           O  
ATOM   3345  OD2 ASP A 221     -22.359  15.175  -5.476  1.00  2.67           O  
ATOM   3346  H   ASP A 221     -20.846  15.699  -1.626  1.00  2.67           H  
ATOM   3347  HA  ASP A 221     -23.127  15.360  -1.652  1.00  2.67           H  
ATOM   3348 1HB  ASP A 221     -22.382  13.335  -3.802  1.00  2.67           H  
ATOM   3349 2HB  ASP A 221     -24.020  13.889  -3.458  1.00  2.67           H  
ATOM   3350  N   SER A 222     -23.410  12.199  -1.564  1.00  2.46           N  
ATOM   3351  CA  SER A 222     -23.804  11.078  -0.715  1.00  2.46           C  
ATOM   3352  C   SER A 222     -22.632  10.503   0.086  1.00  2.46           C  
ATOM   3353  O   SER A 222     -22.837   9.853   1.125  1.00  2.46           O  
ATOM   3354  CB  SER A 222     -24.403   9.969  -1.556  1.00  2.46           C  
ATOM   3355  OG  SER A 222     -23.436   9.412  -2.405  1.00  2.46           O  
ATOM   3356  H   SER A 222     -23.492  12.118  -2.565  1.00  2.46           H  
ATOM   3357  HA  SER A 222     -24.556  11.433  -0.011  1.00  2.46           H  
ATOM   3358 1HB  SER A 222     -24.782   9.193  -0.892  1.00  2.46           H  
ATOM   3359 2HB  SER A 222     -25.241  10.344  -2.140  1.00  2.46           H  
ATOM   3360  HG  SER A 222     -23.578   8.431  -2.386  1.00  2.46           H  
ATOM   3361  N   ALA A 223     -21.403  10.745  -0.387  1.00  2.04           N  
ATOM   3362  CA  ALA A 223     -20.203  10.247   0.260  1.00  2.04           C  
ATOM   3363  C   ALA A 223     -20.302   8.740   0.509  1.00  2.04           C  
ATOM   3364  O   ALA A 223     -20.108   8.272   1.629  1.00  2.04           O  
ATOM   3365  CB  ALA A 223     -19.964  11.021   1.543  1.00  2.04           C  
ATOM   3366  H   ALA A 223     -21.299  11.317  -1.222  1.00  2.04           H  
ATOM   3367  HA  ALA A 223     -19.357  10.413  -0.410  1.00  2.04           H  
ATOM   3368 1HB  ALA A 223     -19.063  10.674   2.021  1.00  2.04           H  
ATOM   3369 2HB  ALA A 223     -19.868  12.080   1.303  1.00  2.04           H  
ATOM   3370 3HB  ALA A 223     -20.791  10.894   2.203  1.00  2.04           H  
ATOM   3371  N   ASP A 224     -20.595   7.981  -0.552  1.00  1.59           N  
ATOM   3372  CA  ASP A 224     -20.749   6.529  -0.460  1.00  1.59           C  
ATOM   3373  C   ASP A 224     -19.516   5.921   0.177  1.00  1.59           C  
ATOM   3374  O   ASP A 224     -18.400   6.321  -0.162  1.00  1.59           O  
ATOM   3375  CB  ASP A 224     -20.905   5.909  -1.854  1.00  1.59           C  
ATOM   3376  CG  ASP A 224     -22.234   6.219  -2.567  1.00  1.59           C  
ATOM   3377  OD1 ASP A 224     -23.140   6.757  -1.960  1.00  1.59           O  
ATOM   3378  OD2 ASP A 224     -22.321   5.910  -3.727  1.00  1.59           O  
ATOM   3379  H   ASP A 224     -20.745   8.445  -1.436  1.00  1.59           H  
ATOM   3380  HA  ASP A 224     -21.621   6.296   0.155  1.00  1.59           H  
ATOM   3381 1HB  ASP A 224     -20.090   6.254  -2.490  1.00  1.59           H  
ATOM   3382 2HB  ASP A 224     -20.802   4.824  -1.771  1.00  1.59           H  
ATOM   3383  N   VAL A 225     -19.722   4.926   1.045  1.00  1.21           N  
ATOM   3384  CA  VAL A 225     -18.633   4.265   1.760  1.00  1.21           C  
ATOM   3385  C   VAL A 225     -18.535   2.773   1.440  1.00  1.21           C  
ATOM   3386  O   VAL A 225     -19.538   2.058   1.369  1.00  1.21           O  
ATOM   3387  CB  VAL A 225     -18.843   4.490   3.275  1.00  1.21           C  
ATOM   3388  CG1 VAL A 225     -20.174   3.950   3.652  1.00  1.21           C  
ATOM   3389  CG2 VAL A 225     -17.751   3.808   4.117  1.00  1.21           C  
ATOM   3390  H   VAL A 225     -20.672   4.647   1.243  1.00  1.21           H  
ATOM   3391  HA  VAL A 225     -17.706   4.722   1.458  1.00  1.21           H  
ATOM   3392  HB  VAL A 225     -18.840   5.563   3.477  1.00  1.21           H  
ATOM   3393 1HG1 VAL A 225     -20.348   4.119   4.703  1.00  1.21           H  
ATOM   3394 2HG1 VAL A 225     -20.949   4.446   3.072  1.00  1.21           H  
ATOM   3395 3HG1 VAL A 225     -20.186   2.886   3.446  1.00  1.21           H  
ATOM   3396 1HG2 VAL A 225     -17.952   3.995   5.171  1.00  1.21           H  
ATOM   3397 2HG2 VAL A 225     -17.756   2.733   3.937  1.00  1.21           H  
ATOM   3398 3HG2 VAL A 225     -16.783   4.209   3.861  1.00  1.21           H  
ATOM   3399  N   ALA A 226     -17.303   2.328   1.225  1.00  0.95           N  
ATOM   3400  CA  ALA A 226     -16.966   0.951   0.894  1.00  0.95           C  
ATOM   3401  C   ALA A 226     -16.367   0.196   2.057  1.00  0.95           C  
ATOM   3402  O   ALA A 226     -15.628   0.771   2.845  1.00  0.95           O  
ATOM   3403  CB  ALA A 226     -15.958   0.937  -0.223  1.00  0.95           C  
ATOM   3404  H   ALA A 226     -16.547   3.002   1.301  1.00  0.95           H  
ATOM   3405  HA  ALA A 226     -17.875   0.437   0.582  1.00  0.95           H  
ATOM   3406 1HB  ALA A 226     -15.715  -0.087  -0.456  1.00  0.95           H  
ATOM   3407 2HB  ALA A 226     -16.383   1.432  -1.086  1.00  0.95           H  
ATOM   3408 3HB  ALA A 226     -15.052   1.454   0.090  1.00  0.95           H  
ATOM   3409  N   ILE A 227     -16.580  -1.120   2.083  1.00  0.78           N  
ATOM   3410  CA  ILE A 227     -15.925  -1.991   3.060  1.00  0.78           C  
ATOM   3411  C   ILE A 227     -14.728  -2.703   2.470  1.00  0.78           C  
ATOM   3412  O   ILE A 227     -14.825  -3.384   1.450  1.00  0.78           O  
ATOM   3413  CB  ILE A 227     -16.897  -3.001   3.650  1.00  0.78           C  
ATOM   3414  CG1 ILE A 227     -17.975  -2.234   4.407  1.00  0.78           C  
ATOM   3415  CG2 ILE A 227     -16.138  -4.010   4.511  1.00  0.78           C  
ATOM   3416  CD1 ILE A 227     -19.101  -3.072   4.835  1.00  0.78           C  
ATOM   3417  H   ILE A 227     -17.210  -1.527   1.408  1.00  0.78           H  
ATOM   3418  HA  ILE A 227     -15.560  -1.374   3.881  1.00  0.78           H  
ATOM   3419  HB  ILE A 227     -17.401  -3.536   2.848  1.00  0.78           H  
ATOM   3420 1HG1 ILE A 227     -17.526  -1.773   5.289  1.00  0.78           H  
ATOM   3421 2HG1 ILE A 227     -18.365  -1.444   3.768  1.00  0.78           H  
ATOM   3422 1HG2 ILE A 227     -16.832  -4.728   4.932  1.00  0.78           H  
ATOM   3423 2HG2 ILE A 227     -15.403  -4.536   3.901  1.00  0.78           H  
ATOM   3424 3HG2 ILE A 227     -15.620  -3.484   5.302  1.00  0.78           H  
ATOM   3425 1HD1 ILE A 227     -19.815  -2.462   5.361  1.00  0.78           H  
ATOM   3426 2HD1 ILE A 227     -19.580  -3.525   3.967  1.00  0.78           H  
ATOM   3427 3HD1 ILE A 227     -18.736  -3.840   5.489  1.00  0.78           H  
ATOM   3428  N   MET A 228     -13.596  -2.479   3.114  1.00  0.69           N  
ATOM   3429  CA  MET A 228     -12.295  -2.969   2.706  1.00  0.69           C  
ATOM   3430  C   MET A 228     -11.884  -4.216   3.481  1.00  0.69           C  
ATOM   3431  O   MET A 228     -11.204  -5.111   2.960  1.00  0.69           O  
ATOM   3432  CB  MET A 228     -11.339  -1.834   2.970  1.00  0.69           C  
ATOM   3433  CG  MET A 228     -11.636  -0.625   2.112  1.00  0.69           C  
ATOM   3434  SD  MET A 228     -10.691   0.750   2.619  1.00  0.69           S  
ATOM   3435  CE  MET A 228      -9.181   0.137   2.134  1.00  0.69           C  
ATOM   3436  H   MET A 228     -13.645  -1.930   3.970  1.00  0.69           H  
ATOM   3437  HA  MET A 228     -12.321  -3.209   1.647  1.00  0.69           H  
ATOM   3438 1HB  MET A 228     -11.399  -1.538   4.020  1.00  0.69           H  
ATOM   3439 2HB  MET A 228     -10.316  -2.161   2.772  1.00  0.69           H  
ATOM   3440 1HG  MET A 228     -11.390  -0.854   1.074  1.00  0.69           H  
ATOM   3441 2HG  MET A 228     -12.694  -0.367   2.155  1.00  0.69           H  
ATOM   3442 1HE  MET A 228      -8.448   0.829   2.384  1.00  0.69           H  
ATOM   3443 2HE  MET A 228      -8.991  -0.791   2.655  1.00  0.69           H  
ATOM   3444 3HE  MET A 228      -9.179  -0.035   1.057  1.00  0.69           H  
ATOM   3445  N   MET A 229     -12.301  -4.256   4.749  1.00  0.63           N  
ATOM   3446  CA  MET A 229     -11.940  -5.335   5.660  1.00  0.63           C  
ATOM   3447  C   MET A 229     -13.072  -5.759   6.566  1.00  0.63           C  
ATOM   3448  O   MET A 229     -13.771  -4.910   7.121  1.00  0.63           O  
ATOM   3449  CB  MET A 229     -10.821  -4.914   6.604  1.00  0.63           C  
ATOM   3450  CG  MET A 229     -10.387  -6.015   7.575  1.00  0.63           C  
ATOM   3451  SD  MET A 229      -9.190  -5.481   8.722  1.00  0.63           S  
ATOM   3452  CE  MET A 229     -10.233  -4.480   9.753  1.00  0.63           C  
ATOM   3453  H   MET A 229     -12.860  -3.482   5.102  1.00  0.63           H  
ATOM   3454  HA  MET A 229     -11.635  -6.189   5.070  1.00  0.63           H  
ATOM   3455 1HB  MET A 229      -9.949  -4.589   6.035  1.00  0.63           H  
ATOM   3456 2HB  MET A 229     -11.158  -4.101   7.201  1.00  0.63           H  
ATOM   3457 1HG  MET A 229     -11.219  -6.367   8.156  1.00  0.63           H  
ATOM   3458 2HG  MET A 229      -9.983  -6.851   6.999  1.00  0.63           H  
ATOM   3459 1HE  MET A 229      -9.633  -4.023  10.533  1.00  0.63           H  
ATOM   3460 2HE  MET A 229     -10.684  -3.717   9.158  1.00  0.63           H  
ATOM   3461 3HE  MET A 229     -11.016  -5.099  10.196  1.00  0.63           H  
ATOM   3462  N   VAL A 230     -13.198  -7.068   6.768  1.00  0.61           N  
ATOM   3463  CA  VAL A 230     -14.114  -7.607   7.771  1.00  0.61           C  
ATOM   3464  C   VAL A 230     -13.423  -8.647   8.641  1.00  0.61           C  
ATOM   3465  O   VAL A 230     -12.754  -9.554   8.145  1.00  0.61           O  
ATOM   3466  CB  VAL A 230     -15.352  -8.275   7.149  1.00  0.61           C  
ATOM   3467  CG1 VAL A 230     -16.263  -8.805   8.223  1.00  0.61           C  
ATOM   3468  CG2 VAL A 230     -16.029  -7.290   6.253  1.00  0.61           C  
ATOM   3469  H   VAL A 230     -12.597  -7.686   6.222  1.00  0.61           H  
ATOM   3470  HA  VAL A 230     -14.449  -6.792   8.411  1.00  0.61           H  
ATOM   3471  HB  VAL A 230     -15.068  -9.131   6.617  1.00  0.61           H  
ATOM   3472 1HG1 VAL A 230     -17.113  -9.284   7.745  1.00  0.61           H  
ATOM   3473 2HG1 VAL A 230     -15.749  -9.537   8.835  1.00  0.61           H  
ATOM   3474 3HG1 VAL A 230     -16.598  -7.977   8.852  1.00  0.61           H  
ATOM   3475 1HG2 VAL A 230     -16.901  -7.750   5.803  1.00  0.61           H  
ATOM   3476 2HG2 VAL A 230     -16.316  -6.433   6.844  1.00  0.61           H  
ATOM   3477 3HG2 VAL A 230     -15.360  -6.972   5.477  1.00  0.61           H  
ATOM   3478  N   GLU A 231     -13.610  -8.549   9.942  1.00  0.59           N  
ATOM   3479  CA  GLU A 231     -13.127  -9.581  10.844  1.00  0.59           C  
ATOM   3480  C   GLU A 231     -14.222  -9.839  11.859  1.00  0.59           C  
ATOM   3481  O   GLU A 231     -14.772  -8.910  12.438  1.00  0.59           O  
ATOM   3482  CB  GLU A 231     -11.828  -9.163  11.532  1.00  0.59           C  
ATOM   3483  CG  GLU A 231     -11.245 -10.238  12.444  1.00  0.59           C  
ATOM   3484  CD  GLU A 231      -9.928  -9.860  13.031  1.00  0.59           C  
ATOM   3485  OE1 GLU A 231      -9.005  -9.662  12.283  1.00  0.59           O  
ATOM   3486  OE2 GLU A 231      -9.827  -9.786  14.237  1.00  0.59           O  
ATOM   3487  H   GLU A 231     -14.098  -7.739  10.315  1.00  0.59           H  
ATOM   3488  HA  GLU A 231     -12.956 -10.501  10.287  1.00  0.59           H  
ATOM   3489 1HB  GLU A 231     -11.083  -8.911  10.780  1.00  0.59           H  
ATOM   3490 2HB  GLU A 231     -12.002  -8.272  12.127  1.00  0.59           H  
ATOM   3491 1HG  GLU A 231     -11.949 -10.427  13.254  1.00  0.59           H  
ATOM   3492 2HG  GLU A 231     -11.138 -11.162  11.872  1.00  0.59           H  
ATOM   3493  N   ALA A 232     -14.582 -11.086  12.092  1.00  0.59           N  
ATOM   3494  CA  ALA A 232     -15.667 -11.256  13.055  1.00  0.59           C  
ATOM   3495  C   ALA A 232     -15.682 -12.590  13.730  1.00  0.59           C  
ATOM   3496  O   ALA A 232     -15.143 -13.578  13.224  1.00  0.59           O  
ATOM   3497  CB  ALA A 232     -17.018 -11.055  12.387  1.00  0.59           C  
ATOM   3498  H   ALA A 232     -14.133 -11.858  11.595  1.00  0.59           H  
ATOM   3499  HA  ALA A 232     -15.538 -10.501  13.830  1.00  0.59           H  
ATOM   3500 1HB  ALA A 232     -17.805 -11.136  13.139  1.00  0.59           H  
ATOM   3501 2HB  ALA A 232     -17.065 -10.083  11.921  1.00  0.59           H  
ATOM   3502 3HB  ALA A 232     -17.152 -11.811  11.657  1.00  0.59           H  
ATOM   3503  N   GLU A 233     -16.372 -12.619  14.855  1.00  0.59           N  
ATOM   3504  CA  GLU A 233     -16.609 -13.856  15.557  1.00  0.59           C  
ATOM   3505  C   GLU A 233     -17.958 -13.873  16.240  1.00  0.59           C  
ATOM   3506  O   GLU A 233     -18.475 -12.845  16.681  1.00  0.59           O  
ATOM   3507  CB  GLU A 233     -15.512 -14.078  16.592  1.00  0.59           C  
ATOM   3508  CG  GLU A 233     -15.460 -13.025  17.720  1.00  0.59           C  
ATOM   3509  CD  GLU A 233     -14.298 -13.220  18.704  1.00  0.59           C  
ATOM   3510  OE1 GLU A 233     -14.294 -14.190  19.428  1.00  0.59           O  
ATOM   3511  OE2 GLU A 233     -13.403 -12.402  18.703  1.00  0.59           O  
ATOM   3512  H   GLU A 233     -16.745 -11.744  15.229  1.00  0.59           H  
ATOM   3513  HA  GLU A 233     -16.585 -14.665  14.843  1.00  0.59           H  
ATOM   3514 1HB  GLU A 233     -15.646 -15.059  17.053  1.00  0.59           H  
ATOM   3515 2HB  GLU A 233     -14.577 -14.075  16.086  1.00  0.59           H  
ATOM   3516 1HG  GLU A 233     -15.383 -12.032  17.272  1.00  0.59           H  
ATOM   3517 2HG  GLU A 233     -16.401 -13.071  18.270  1.00  0.59           H  
ATOM   3518  N   ALA A 234     -18.507 -15.061  16.363  1.00  0.61           N  
ATOM   3519  CA  ALA A 234     -19.706 -15.244  17.148  1.00  0.61           C  
ATOM   3520  C   ALA A 234     -19.254 -15.305  18.582  1.00  0.61           C  
ATOM   3521  O   ALA A 234     -18.092 -15.601  18.846  1.00  0.61           O  
ATOM   3522  CB  ALA A 234     -20.464 -16.466  16.722  1.00  0.61           C  
ATOM   3523  H   ALA A 234     -18.048 -15.860  15.926  1.00  0.61           H  
ATOM   3524  HA  ALA A 234     -20.350 -14.377  17.030  1.00  0.61           H  
ATOM   3525 1HB  ALA A 234     -21.308 -16.561  17.317  1.00  0.61           H  
ATOM   3526 2HB  ALA A 234     -20.761 -16.346  15.694  1.00  0.61           H  
ATOM   3527 3HB  ALA A 234     -19.857 -17.327  16.829  1.00  0.61           H  
ATOM   3528  N   THR A 235     -20.130 -15.029  19.514  1.00  0.63           N  
ATOM   3529  CA  THR A 235     -19.684 -15.093  20.905  1.00  0.63           C  
ATOM   3530  C   THR A 235     -19.826 -16.466  21.554  1.00  0.63           C  
ATOM   3531  O   THR A 235     -20.621 -17.304  21.124  1.00  0.63           O  
ATOM   3532  CB  THR A 235     -20.461 -14.105  21.746  1.00  0.63           C  
ATOM   3533  OG1 THR A 235     -21.834 -14.512  21.763  1.00  0.63           O  
ATOM   3534  CG2 THR A 235     -20.329 -12.720  21.136  1.00  0.63           C  
ATOM   3535  H   THR A 235     -21.077 -14.749  19.251  1.00  0.63           H  
ATOM   3536  HA  THR A 235     -18.628 -14.815  20.940  1.00  0.63           H  
ATOM   3537  HB  THR A 235     -20.071 -14.092  22.766  1.00  0.63           H  
ATOM   3538  HG1 THR A 235     -22.392 -13.756  22.013  1.00  0.63           H  
ATOM   3539 1HG2 THR A 235     -20.878 -12.020  21.742  1.00  0.63           H  
ATOM   3540 2HG2 THR A 235     -19.279 -12.430  21.117  1.00  0.63           H  
ATOM   3541 3HG2 THR A 235     -20.723 -12.719  20.121  1.00  0.63           H  
ATOM   3542  N   GLU A 236     -19.156 -16.639  22.693  1.00  0.65           N  
ATOM   3543  CA  GLU A 236     -19.261 -17.862  23.494  1.00  0.65           C  
ATOM   3544  C   GLU A 236     -20.678 -18.089  24.042  1.00  0.65           C  
ATOM   3545  O   GLU A 236     -21.057 -19.206  24.406  1.00  0.65           O  
ATOM   3546  CB  GLU A 236     -18.236 -17.831  24.640  1.00  0.65           C  
ATOM   3547  CG  GLU A 236     -18.399 -16.702  25.673  1.00  0.65           C  
ATOM   3548  CD  GLU A 236     -17.702 -15.410  25.281  1.00  0.65           C  
ATOM   3549  OE1 GLU A 236     -17.445 -15.219  24.116  1.00  0.65           O  
ATOM   3550  OE2 GLU A 236     -17.433 -14.616  26.155  1.00  0.65           O  
ATOM   3551  H   GLU A 236     -18.525 -15.912  22.997  1.00  0.65           H  
ATOM   3552  HA  GLU A 236     -19.006 -18.708  22.864  1.00  0.65           H  
ATOM   3553 1HB  GLU A 236     -18.270 -18.778  25.176  1.00  0.65           H  
ATOM   3554 2HB  GLU A 236     -17.241 -17.733  24.226  1.00  0.65           H  
ATOM   3555 1HG  GLU A 236     -19.446 -16.498  25.826  1.00  0.65           H  
ATOM   3556 2HG  GLU A 236     -17.992 -17.045  26.622  1.00  0.65           H  
ATOM   3557  N   ASN A 237     -21.457 -17.011  24.099  1.00  0.69           N  
ATOM   3558  CA  ASN A 237     -22.803 -17.031  24.634  1.00  0.69           C  
ATOM   3559  C   ASN A 237     -23.895 -17.098  23.560  1.00  0.69           C  
ATOM   3560  O   ASN A 237     -25.075 -17.040  23.905  1.00  0.69           O  
ATOM   3561  CB  ASN A 237     -23.024 -15.803  25.508  1.00  0.69           C  
ATOM   3562  CG  ASN A 237     -22.166 -15.807  26.751  1.00  0.69           C  
ATOM   3563  OD1 ASN A 237     -21.936 -16.866  27.346  1.00  0.69           O  
ATOM   3564  ND2 ASN A 237     -21.695 -14.648  27.170  1.00  0.69           N  
ATOM   3565  H   ASN A 237     -21.085 -16.133  23.765  1.00  0.69           H  
ATOM   3566  HA  ASN A 237     -22.910 -17.921  25.255  1.00  0.69           H  
ATOM   3567 1HB  ASN A 237     -22.812 -14.898  24.930  1.00  0.69           H  
ATOM   3568 2HB  ASN A 237     -24.061 -15.762  25.813  1.00  0.69           H  
ATOM   3569 1HD2 ASN A 237     -21.126 -14.610  27.991  1.00  0.69           H  
ATOM   3570 2HD2 ASN A 237     -21.914 -13.777  26.684  1.00  0.69           H  
ATOM   3571  N   VAL A 238     -23.551 -17.317  22.285  1.00  0.72           N  
ATOM   3572  CA  VAL A 238     -24.609 -17.332  21.267  1.00  0.72           C  
ATOM   3573  C   VAL A 238     -25.697 -18.334  21.497  1.00  0.72           C  
ATOM   3574  O   VAL A 238     -26.870 -18.003  21.407  1.00  0.72           O  
ATOM   3575  CB  VAL A 238     -24.082 -17.699  19.881  1.00  0.72           C  
ATOM   3576  CG1 VAL A 238     -25.244 -17.955  18.932  1.00  0.72           C  
ATOM   3577  CG2 VAL A 238     -23.342 -16.637  19.352  1.00  0.72           C  
ATOM   3578  H   VAL A 238     -22.569 -17.394  22.004  1.00  0.72           H  
ATOM   3579  HA  VAL A 238     -25.049 -16.335  21.233  1.00  0.72           H  
ATOM   3580  HB  VAL A 238     -23.466 -18.598  19.949  1.00  0.72           H  
ATOM   3581 1HG1 VAL A 238     -24.847 -18.208  17.957  1.00  0.72           H  
ATOM   3582 2HG1 VAL A 238     -25.860 -18.776  19.287  1.00  0.72           H  
ATOM   3583 3HG1 VAL A 238     -25.843 -17.058  18.866  1.00  0.72           H  
ATOM   3584 1HG2 VAL A 238     -23.025 -16.941  18.400  1.00  0.72           H  
ATOM   3585 2HG2 VAL A 238     -23.967 -15.790  19.275  1.00  0.72           H  
ATOM   3586 3HG2 VAL A 238     -22.507 -16.411  19.976  1.00  0.72           H  
ATOM   3587  N   VAL A 239     -25.345 -19.552  21.828  1.00  0.77           N  
ATOM   3588  CA  VAL A 239     -26.376 -20.551  21.975  1.00  0.77           C  
ATOM   3589  C   VAL A 239     -27.363 -20.177  23.075  1.00  0.77           C  
ATOM   3590  O   VAL A 239     -28.574 -20.335  22.906  1.00  0.77           O  
ATOM   3591  CB  VAL A 239     -25.727 -21.913  22.232  1.00  0.77           C  
ATOM   3592  CG1 VAL A 239     -26.779 -22.941  22.594  1.00  0.77           C  
ATOM   3593  CG2 VAL A 239     -24.949 -22.323  20.959  1.00  0.77           C  
ATOM   3594  H   VAL A 239     -24.367 -19.787  21.931  1.00  0.77           H  
ATOM   3595  HA  VAL A 239     -26.924 -20.613  21.034  1.00  0.77           H  
ATOM   3596  HB  VAL A 239     -25.044 -21.834  23.073  1.00  0.77           H  
ATOM   3597 1HG1 VAL A 239     -26.300 -23.903  22.779  1.00  0.77           H  
ATOM   3598 2HG1 VAL A 239     -27.306 -22.618  23.494  1.00  0.77           H  
ATOM   3599 3HG1 VAL A 239     -27.489 -23.040  21.774  1.00  0.77           H  
ATOM   3600 1HG2 VAL A 239     -24.466 -23.282  21.106  1.00  0.77           H  
ATOM   3601 2HG2 VAL A 239     -25.641 -22.395  20.122  1.00  0.77           H  
ATOM   3602 3HG2 VAL A 239     -24.189 -21.569  20.737  1.00  0.77           H  
ATOM   3603  N   GLU A 240     -26.850 -19.688  24.204  1.00  0.82           N  
ATOM   3604  CA  GLU A 240     -27.705 -19.320  25.321  1.00  0.82           C  
ATOM   3605  C   GLU A 240     -28.525 -18.059  25.023  1.00  0.82           C  
ATOM   3606  O   GLU A 240     -29.723 -17.996  25.322  1.00  0.82           O  
ATOM   3607  CB  GLU A 240     -26.835 -19.118  26.560  1.00  0.82           C  
ATOM   3608  CG  GLU A 240     -26.180 -20.414  27.049  1.00  0.82           C  
ATOM   3609  CD  GLU A 240     -25.253 -20.232  28.223  1.00  0.82           C  
ATOM   3610  OE1 GLU A 240     -25.073 -19.124  28.660  1.00  0.82           O  
ATOM   3611  OE2 GLU A 240     -24.706 -21.215  28.665  1.00  0.82           O  
ATOM   3612  H   GLU A 240     -25.852 -19.553  24.274  1.00  0.82           H  
ATOM   3613  HA  GLU A 240     -28.398 -20.140  25.508  1.00  0.82           H  
ATOM   3614 1HB  GLU A 240     -26.044 -18.397  26.336  1.00  0.82           H  
ATOM   3615 2HB  GLU A 240     -27.437 -18.709  27.370  1.00  0.82           H  
ATOM   3616 1HG  GLU A 240     -26.965 -21.116  27.329  1.00  0.82           H  
ATOM   3617 2HG  GLU A 240     -25.624 -20.851  26.219  1.00  0.82           H  
ATOM   3618  N   LEU A 241     -27.896 -17.070  24.389  1.00  0.87           N  
ATOM   3619  CA  LEU A 241     -28.577 -15.829  24.059  1.00  0.87           C  
ATOM   3620  C   LEU A 241     -29.688 -16.076  23.065  1.00  0.87           C  
ATOM   3621  O   LEU A 241     -30.786 -15.529  23.200  1.00  0.87           O  
ATOM   3622  CB  LEU A 241     -27.572 -14.843  23.479  1.00  0.87           C  
ATOM   3623  CG  LEU A 241     -26.557 -14.284  24.460  1.00  0.87           C  
ATOM   3624  CD1 LEU A 241     -25.491 -13.561  23.703  1.00  0.87           C  
ATOM   3625  CD2 LEU A 241     -27.243 -13.334  25.407  1.00  0.87           C  
ATOM   3626  H   LEU A 241     -26.910 -17.169  24.151  1.00  0.87           H  
ATOM   3627  HA  LEU A 241     -29.006 -15.414  24.969  1.00  0.87           H  
ATOM   3628 1HB  LEU A 241     -27.014 -15.367  22.711  1.00  0.87           H  
ATOM   3629 2HB  LEU A 241     -28.101 -14.013  23.026  1.00  0.87           H  
ATOM   3630  HG  LEU A 241     -26.110 -15.090  25.019  1.00  0.87           H  
ATOM   3631 1HD1 LEU A 241     -24.753 -13.156  24.397  1.00  0.87           H  
ATOM   3632 2HD1 LEU A 241     -24.997 -14.251  23.021  1.00  0.87           H  
ATOM   3633 3HD1 LEU A 241     -25.935 -12.749  23.137  1.00  0.87           H  
ATOM   3634 1HD2 LEU A 241     -26.509 -12.931  26.106  1.00  0.87           H  
ATOM   3635 2HD2 LEU A 241     -27.689 -12.514  24.838  1.00  0.87           H  
ATOM   3636 3HD2 LEU A 241     -28.020 -13.864  25.956  1.00  0.87           H  
ATOM   3637  N   VAL A 242     -29.418 -16.945  22.096  1.00  0.90           N  
ATOM   3638  CA  VAL A 242     -30.376 -17.317  21.077  1.00  0.90           C  
ATOM   3639  C   VAL A 242     -31.503 -18.123  21.698  1.00  0.90           C  
ATOM   3640  O   VAL A 242     -32.677 -17.852  21.450  1.00  0.90           O  
ATOM   3641  CB  VAL A 242     -29.659 -18.053  19.950  1.00  0.90           C  
ATOM   3642  CG1 VAL A 242     -30.632 -18.612  18.958  1.00  0.90           C  
ATOM   3643  CG2 VAL A 242     -28.754 -17.061  19.257  1.00  0.90           C  
ATOM   3644  H   VAL A 242     -28.489 -17.356  22.037  1.00  0.90           H  
ATOM   3645  HA  VAL A 242     -30.794 -16.415  20.657  1.00  0.90           H  
ATOM   3646  HB  VAL A 242     -29.077 -18.873  20.372  1.00  0.90           H  
ATOM   3647 1HG1 VAL A 242     -30.089 -19.122  18.171  1.00  0.90           H  
ATOM   3648 2HG1 VAL A 242     -31.294 -19.315  19.458  1.00  0.90           H  
ATOM   3649 3HG1 VAL A 242     -31.217 -17.794  18.530  1.00  0.90           H  
ATOM   3650 1HG2 VAL A 242     -28.230 -17.587  18.482  1.00  0.90           H  
ATOM   3651 2HG2 VAL A 242     -29.354 -16.263  18.839  1.00  0.90           H  
ATOM   3652 3HG2 VAL A 242     -28.050 -16.634  19.947  1.00  0.90           H  
ATOM   3653  N   ALA A 243     -31.173 -19.064  22.583  1.00  0.91           N  
ATOM   3654  CA  ALA A 243     -32.203 -19.825  23.276  1.00  0.91           C  
ATOM   3655  C   ALA A 243     -33.125 -18.867  24.045  1.00  0.91           C  
ATOM   3656  O   ALA A 243     -34.331 -19.100  24.155  1.00  0.91           O  
ATOM   3657  CB  ALA A 243     -31.567 -20.827  24.222  1.00  0.91           C  
ATOM   3658  H   ALA A 243     -30.195 -19.291  22.765  1.00  0.91           H  
ATOM   3659  HA  ALA A 243     -32.799 -20.353  22.534  1.00  0.91           H  
ATOM   3660 1HB  ALA A 243     -32.344 -21.399  24.724  1.00  0.91           H  
ATOM   3661 2HB  ALA A 243     -30.923 -21.500  23.655  1.00  0.91           H  
ATOM   3662 3HB  ALA A 243     -30.971 -20.295  24.960  1.00  0.91           H  
ATOM   3663  N   GLY A 244     -32.548 -17.767  24.540  1.00  0.89           N  
ATOM   3664  CA  GLY A 244     -33.253 -16.732  25.283  1.00  0.89           C  
ATOM   3665  C   GLY A 244     -34.015 -15.718  24.402  1.00  0.89           C  
ATOM   3666  O   GLY A 244     -34.645 -14.801  24.937  1.00  0.89           O  
ATOM   3667  H   GLY A 244     -31.539 -17.664  24.443  1.00  0.89           H  
ATOM   3668 1HA  GLY A 244     -33.947 -17.205  25.976  1.00  0.89           H  
ATOM   3669 2HA  GLY A 244     -32.524 -16.195  25.888  1.00  0.89           H  
ATOM   3670  N   GLY A 245     -33.965 -15.866  23.069  1.00  0.85           N  
ATOM   3671  CA  GLY A 245     -34.658 -14.956  22.152  1.00  0.85           C  
ATOM   3672  C   GLY A 245     -33.779 -14.113  21.205  1.00  0.85           C  
ATOM   3673  O   GLY A 245     -34.313 -13.377  20.370  1.00  0.85           O  
ATOM   3674  H   GLY A 245     -33.444 -16.639  22.664  1.00  0.85           H  
ATOM   3675 1HA  GLY A 245     -35.344 -15.548  21.548  1.00  0.85           H  
ATOM   3676 2HA  GLY A 245     -35.281 -14.283  22.736  1.00  0.85           H  
ATOM   3677  N   ALA A 246     -32.454 -14.193  21.316  1.00  0.79           N  
ATOM   3678  CA  ALA A 246     -31.586 -13.424  20.416  1.00  0.79           C  
ATOM   3679  C   ALA A 246     -31.552 -14.049  19.028  1.00  0.79           C  
ATOM   3680  O   ALA A 246     -31.824 -15.236  18.860  1.00  0.79           O  
ATOM   3681  CB  ALA A 246     -30.168 -13.323  20.949  1.00  0.79           C  
ATOM   3682  H   ALA A 246     -32.029 -14.790  22.024  1.00  0.79           H  
ATOM   3683  HA  ALA A 246     -32.001 -12.420  20.331  1.00  0.79           H  
ATOM   3684 1HB  ALA A 246     -29.581 -12.722  20.264  1.00  0.79           H  
ATOM   3685 2HB  ALA A 246     -30.174 -12.857  21.933  1.00  0.79           H  
ATOM   3686 3HB  ALA A 246     -29.737 -14.300  21.014  1.00  0.79           H  
ATOM   3687  N   GLN A 247     -31.230 -13.251  18.026  1.00  0.74           N  
ATOM   3688  CA  GLN A 247     -31.068 -13.769  16.676  1.00  0.74           C  
ATOM   3689  C   GLN A 247     -29.752 -14.519  16.560  1.00  0.74           C  
ATOM   3690  O   GLN A 247     -28.734 -14.040  17.033  1.00  0.74           O  
ATOM   3691  CB  GLN A 247     -31.087 -12.612  15.677  1.00  0.74           C  
ATOM   3692  CG  GLN A 247     -31.036 -13.008  14.220  1.00  0.74           C  
ATOM   3693  CD  GLN A 247     -31.118 -11.799  13.311  1.00  0.74           C  
ATOM   3694  OE1 GLN A 247     -31.099 -10.661  13.785  1.00  0.74           O  
ATOM   3695  NE2 GLN A 247     -31.212 -12.028  12.005  1.00  0.74           N  
ATOM   3696  H   GLN A 247     -31.058 -12.274  18.202  1.00  0.74           H  
ATOM   3697  HA  GLN A 247     -31.882 -14.460  16.461  1.00  0.74           H  
ATOM   3698 1HB  GLN A 247     -31.984 -12.016  15.830  1.00  0.74           H  
ATOM   3699 2HB  GLN A 247     -30.238 -11.974  15.869  1.00  0.74           H  
ATOM   3700 1HG  GLN A 247     -30.098 -13.509  14.024  1.00  0.74           H  
ATOM   3701 2HG  GLN A 247     -31.869 -13.673  13.998  1.00  0.74           H  
ATOM   3702 1HE2 GLN A 247     -31.267 -11.258  11.364  1.00  0.74           H  
ATOM   3703 2HE2 GLN A 247     -31.225 -12.968  11.665  1.00  0.74           H  
ATOM   3704  N   ALA A 248     -29.756 -15.698  15.960  1.00  0.70           N  
ATOM   3705  CA  ALA A 248     -28.494 -16.398  15.753  1.00  0.70           C  
ATOM   3706  C   ALA A 248     -27.661 -15.612  14.748  1.00  0.70           C  
ATOM   3707  O   ALA A 248     -28.228 -15.058  13.810  1.00  0.70           O  
ATOM   3708  CB  ALA A 248     -28.742 -17.823  15.279  1.00  0.70           C  
ATOM   3709  H   ALA A 248     -30.623 -16.095  15.628  1.00  0.70           H  
ATOM   3710  HA  ALA A 248     -27.968 -16.414  16.690  1.00  0.70           H  
ATOM   3711 1HB  ALA A 248     -27.812 -18.337  15.147  1.00  0.70           H  
ATOM   3712 2HB  ALA A 248     -29.334 -18.349  16.020  1.00  0.70           H  
ATOM   3713 3HB  ALA A 248     -29.280 -17.806  14.336  1.00  0.70           H  
ATOM   3714  N   PRO A 249     -26.324 -15.606  14.840  1.00  0.69           N  
ATOM   3715  CA  PRO A 249     -25.422 -14.910  13.945  1.00  0.69           C  
ATOM   3716  C   PRO A 249     -25.269 -15.613  12.602  1.00  0.69           C  
ATOM   3717  O   PRO A 249     -24.211 -16.128  12.263  1.00  0.69           O  
ATOM   3718  CB  PRO A 249     -24.138 -14.879  14.762  1.00  0.69           C  
ATOM   3719  CG  PRO A 249     -24.167 -16.078  15.575  1.00  0.69           C  
ATOM   3720  CD  PRO A 249     -25.642 -16.281  15.936  1.00  0.69           C  
ATOM   3721  HA  PRO A 249     -25.784 -13.895  13.806  1.00  0.69           H  
ATOM   3722 1HB  PRO A 249     -23.266 -14.832  14.095  1.00  0.69           H  
ATOM   3723 2HB  PRO A 249     -24.131 -14.021  15.381  1.00  0.69           H  
ATOM   3724 1HG  PRO A 249     -23.697 -16.868  15.032  1.00  0.69           H  
ATOM   3725 2HG  PRO A 249     -23.549 -15.897  16.454  1.00  0.69           H  
ATOM   3726 1HD  PRO A 249     -25.882 -17.342  15.965  1.00  0.69           H  
ATOM   3727 2HD  PRO A 249     -25.855 -15.776  16.875  1.00  0.69           H  
ATOM   3728  N   THR A 250     -26.352 -15.630  11.854  1.00  0.69           N  
ATOM   3729  CA  THR A 250     -26.433 -16.261  10.545  1.00  0.69           C  
ATOM   3730  C   THR A 250     -25.829 -15.351   9.497  1.00  0.69           C  
ATOM   3731  O   THR A 250     -25.514 -14.196   9.776  1.00  0.69           O  
ATOM   3732  CB  THR A 250     -27.891 -16.583  10.176  1.00  0.69           C  
ATOM   3733  OG1 THR A 250     -28.647 -15.367  10.034  1.00  0.69           O  
ATOM   3734  CG2 THR A 250     -28.504 -17.410  11.260  1.00  0.69           C  
ATOM   3735  H   THR A 250     -27.185 -15.189  12.244  1.00  0.69           H  
ATOM   3736  HA  THR A 250     -25.861 -17.189  10.559  1.00  0.69           H  
ATOM   3737  HB  THR A 250     -27.921 -17.139   9.238  1.00  0.69           H  
ATOM   3738  HG1 THR A 250     -29.587 -15.576  10.098  1.00  0.69           H  
ATOM   3739 1HG2 THR A 250     -29.535 -17.647  11.005  1.00  0.69           H  
ATOM   3740 2HG2 THR A 250     -27.938 -18.320  11.365  1.00  0.69           H  
ATOM   3741 3HG2 THR A 250     -28.481 -16.869  12.185  1.00  0.69           H  
ATOM   3742  N   GLU A 251     -25.727 -15.828   8.272  1.00  0.71           N  
ATOM   3743  CA  GLU A 251     -25.198 -15.008   7.190  1.00  0.71           C  
ATOM   3744  C   GLU A 251     -25.992 -13.694   7.037  1.00  0.71           C  
ATOM   3745  O   GLU A 251     -25.453 -12.670   6.611  1.00  0.71           O  
ATOM   3746  CB  GLU A 251     -25.219 -15.847   5.925  1.00  0.71           C  
ATOM   3747  CG  GLU A 251     -24.187 -16.990   5.969  1.00  0.71           C  
ATOM   3748  CD  GLU A 251     -24.634 -18.203   6.771  1.00  0.71           C  
ATOM   3749  OE1 GLU A 251     -25.746 -18.215   7.242  1.00  0.71           O  
ATOM   3750  OE2 GLU A 251     -23.842 -19.116   6.925  1.00  0.71           O  
ATOM   3751  H   GLU A 251     -26.005 -16.779   8.085  1.00  0.71           H  
ATOM   3752  HA  GLU A 251     -24.163 -14.758   7.423  1.00  0.71           H  
ATOM   3753 1HB  GLU A 251     -26.204 -16.296   5.805  1.00  0.71           H  
ATOM   3754 2HB  GLU A 251     -25.048 -15.217   5.064  1.00  0.71           H  
ATOM   3755 1HG  GLU A 251     -23.995 -17.317   4.956  1.00  0.71           H  
ATOM   3756 2HG  GLU A 251     -23.255 -16.609   6.374  1.00  0.71           H  
ATOM   3757  N   ALA A 252     -27.283 -13.714   7.391  1.00  0.73           N  
ATOM   3758  CA  ALA A 252     -28.105 -12.508   7.351  1.00  0.73           C  
ATOM   3759  C   ALA A 252     -27.547 -11.455   8.314  1.00  0.73           C  
ATOM   3760  O   ALA A 252     -27.581 -10.257   8.026  1.00  0.73           O  
ATOM   3761  CB  ALA A 252     -29.538 -12.833   7.724  1.00  0.73           C  
ATOM   3762  H   ALA A 252     -27.686 -14.580   7.721  1.00  0.73           H  
ATOM   3763  HA  ALA A 252     -28.071 -12.102   6.341  1.00  0.73           H  
ATOM   3764 1HB  ALA A 252     -30.139 -11.926   7.677  1.00  0.73           H  
ATOM   3765 2HB  ALA A 252     -29.936 -13.571   7.029  1.00  0.73           H  
ATOM   3766 3HB  ALA A 252     -29.563 -13.233   8.735  1.00  0.73           H  
ATOM   3767  N   VAL A 253     -27.043 -11.919   9.466  1.00  0.75           N  
ATOM   3768  CA  VAL A 253     -26.470 -11.081  10.511  1.00  0.75           C  
ATOM   3769  C   VAL A 253     -25.161 -10.523  10.044  1.00  0.75           C  
ATOM   3770  O   VAL A 253     -24.842  -9.358  10.276  1.00  0.75           O  
ATOM   3771  CB  VAL A 253     -26.287 -11.861  11.820  1.00  0.75           C  
ATOM   3772  CG1 VAL A 253     -25.503 -11.052  12.797  1.00  0.75           C  
ATOM   3773  CG2 VAL A 253     -27.670 -12.180  12.374  1.00  0.75           C  
ATOM   3774  H   VAL A 253     -26.997 -12.922   9.615  1.00  0.75           H  
ATOM   3775  HA  VAL A 253     -27.152 -10.252  10.704  1.00  0.75           H  
ATOM   3776  HB  VAL A 253     -25.735 -12.761  11.642  1.00  0.75           H  
ATOM   3777 1HG1 VAL A 253     -25.376 -11.596  13.729  1.00  0.75           H  
ATOM   3778 2HG1 VAL A 253     -24.529 -10.841  12.367  1.00  0.75           H  
ATOM   3779 3HG1 VAL A 253     -26.020 -10.146  12.980  1.00  0.75           H  
ATOM   3780 1HG2 VAL A 253     -27.594 -12.717  13.305  1.00  0.75           H  
ATOM   3781 2HG2 VAL A 253     -28.208 -11.251  12.549  1.00  0.75           H  
ATOM   3782 3HG2 VAL A 253     -28.216 -12.789  11.651  1.00  0.75           H  
ATOM   3783  N   VAL A 254     -24.393 -11.360   9.377  1.00  0.75           N  
ATOM   3784  CA  VAL A 254     -23.121 -10.906   8.877  1.00  0.75           C  
ATOM   3785  C   VAL A 254     -23.327  -9.784   7.883  1.00  0.75           C  
ATOM   3786  O   VAL A 254     -22.746  -8.705   8.018  1.00  0.75           O  
ATOM   3787  CB  VAL A 254     -22.416 -12.027   8.131  1.00  0.75           C  
ATOM   3788  CG1 VAL A 254     -21.193 -11.448   7.456  1.00  0.75           C  
ATOM   3789  CG2 VAL A 254     -22.119 -13.168   9.081  1.00  0.75           C  
ATOM   3790  H   VAL A 254     -24.713 -12.321   9.239  1.00  0.75           H  
ATOM   3791  HA  VAL A 254     -22.513 -10.556   9.711  1.00  0.75           H  
ATOM   3792  HB  VAL A 254     -23.058 -12.398   7.356  1.00  0.75           H  
ATOM   3793 1HG1 VAL A 254     -20.683 -12.223   6.902  1.00  0.75           H  
ATOM   3794 2HG1 VAL A 254     -21.487 -10.651   6.778  1.00  0.75           H  
ATOM   3795 3HG1 VAL A 254     -20.548 -11.046   8.192  1.00  0.75           H  
ATOM   3796 1HG2 VAL A 254     -21.629 -13.969   8.535  1.00  0.75           H  
ATOM   3797 2HG2 VAL A 254     -21.489 -12.834   9.869  1.00  0.75           H  
ATOM   3798 3HG2 VAL A 254     -23.052 -13.536   9.507  1.00  0.75           H  
ATOM   3799  N   ALA A 255     -24.186 -10.022   6.896  1.00  0.76           N  
ATOM   3800  CA  ALA A 255     -24.415  -9.009   5.889  1.00  0.76           C  
ATOM   3801  C   ALA A 255     -24.993  -7.736   6.505  1.00  0.76           C  
ATOM   3802  O   ALA A 255     -24.558  -6.631   6.166  1.00  0.76           O  
ATOM   3803  CB  ALA A 255     -25.344  -9.556   4.823  1.00  0.76           C  
ATOM   3804  H   ALA A 255     -24.664 -10.922   6.837  1.00  0.76           H  
ATOM   3805  HA  ALA A 255     -23.458  -8.760   5.436  1.00  0.76           H  
ATOM   3806 1HB  ALA A 255     -25.496  -8.806   4.049  1.00  0.76           H  
ATOM   3807 2HB  ALA A 255     -24.904 -10.450   4.384  1.00  0.76           H  
ATOM   3808 3HB  ALA A 255     -26.302  -9.812   5.281  1.00  0.76           H  
ATOM   3809  N   GLU A 256     -25.942  -7.873   7.440  1.00  0.75           N  
ATOM   3810  CA  GLU A 256     -26.524  -6.684   8.041  1.00  0.75           C  
ATOM   3811  C   GLU A 256     -25.483  -5.927   8.849  1.00  0.75           C  
ATOM   3812  O   GLU A 256     -25.462  -4.698   8.820  1.00  0.75           O  
ATOM   3813  CB  GLU A 256     -27.742  -7.016   8.900  1.00  0.75           C  
ATOM   3814  CG  GLU A 256     -28.513  -5.774   9.366  1.00  0.75           C  
ATOM   3815  CD  GLU A 256     -29.809  -6.100  10.073  1.00  0.75           C  
ATOM   3816  OE1 GLU A 256     -29.758  -6.516  11.205  1.00  0.75           O  
ATOM   3817  OE2 GLU A 256     -30.848  -5.925   9.481  1.00  0.75           O  
ATOM   3818  H   GLU A 256     -26.299  -8.790   7.711  1.00  0.75           H  
ATOM   3819  HA  GLU A 256     -26.861  -6.029   7.238  1.00  0.75           H  
ATOM   3820 1HB  GLU A 256     -28.424  -7.655   8.340  1.00  0.75           H  
ATOM   3821 2HB  GLU A 256     -27.422  -7.574   9.782  1.00  0.75           H  
ATOM   3822 1HG  GLU A 256     -27.871  -5.203  10.037  1.00  0.75           H  
ATOM   3823 2HG  GLU A 256     -28.724  -5.149   8.501  1.00  0.75           H  
ATOM   3824  N   GLY A 257     -24.617  -6.652   9.565  1.00  0.74           N  
ATOM   3825  CA  GLY A 257     -23.577  -6.039  10.377  1.00  0.74           C  
ATOM   3826  C   GLY A 257     -22.649  -5.206   9.522  1.00  0.74           C  
ATOM   3827  O   GLY A 257     -22.233  -4.115   9.920  1.00  0.74           O  
ATOM   3828  H   GLY A 257     -24.687  -7.667   9.571  1.00  0.74           H  
ATOM   3829 1HA  GLY A 257     -24.029  -5.423  11.150  1.00  0.74           H  
ATOM   3830 2HA  GLY A 257     -23.005  -6.825  10.870  1.00  0.74           H  
ATOM   3831  N   LEU A 258     -22.360  -5.692   8.323  1.00  0.74           N  
ATOM   3832  CA  LEU A 258     -21.504  -4.949   7.430  1.00  0.74           C  
ATOM   3833  C   LEU A 258     -22.191  -3.663   6.988  1.00  0.74           C  
ATOM   3834  O   LEU A 258     -21.593  -2.580   7.031  1.00  0.74           O  
ATOM   3835  CB  LEU A 258     -21.151  -5.860   6.258  1.00  0.74           C  
ATOM   3836  CG  LEU A 258     -20.293  -6.977   6.707  1.00  0.74           C  
ATOM   3837  CD1 LEU A 258     -20.065  -7.971   5.639  1.00  0.74           C  
ATOM   3838  CD2 LEU A 258     -19.076  -6.408   7.168  1.00  0.74           C  
ATOM   3839  H   LEU A 258     -22.713  -6.615   8.054  1.00  0.74           H  
ATOM   3840  HA  LEU A 258     -20.592  -4.687   7.961  1.00  0.74           H  
ATOM   3841 1HB  LEU A 258     -22.066  -6.279   5.845  1.00  0.74           H  
ATOM   3842 2HB  LEU A 258     -20.645  -5.306   5.491  1.00  0.74           H  
ATOM   3843  HG  LEU A 258     -20.774  -7.471   7.520  1.00  0.74           H  
ATOM   3844 1HD1 LEU A 258     -19.432  -8.777   6.014  1.00  0.74           H  
ATOM   3845 2HD1 LEU A 258     -21.022  -8.374   5.326  1.00  0.74           H  
ATOM   3846 3HD1 LEU A 258     -19.581  -7.477   4.817  1.00  0.74           H  
ATOM   3847 1HD2 LEU A 258     -18.462  -7.188   7.550  1.00  0.74           H  
ATOM   3848 2HD2 LEU A 258     -18.582  -5.902   6.358  1.00  0.74           H  
ATOM   3849 3HD2 LEU A 258     -19.304  -5.715   7.942  1.00  0.74           H  
ATOM   3850  N   GLU A 259     -23.487  -3.744   6.695  1.00  0.73           N  
ATOM   3851  CA  GLU A 259     -24.184  -2.534   6.293  1.00  0.73           C  
ATOM   3852  C   GLU A 259     -24.273  -1.572   7.488  1.00  0.73           C  
ATOM   3853  O   GLU A 259     -24.163  -0.356   7.328  1.00  0.73           O  
ATOM   3854  CB  GLU A 259     -25.579  -2.864   5.749  1.00  0.73           C  
ATOM   3855  CG  GLU A 259     -25.582  -3.674   4.424  1.00  0.73           C  
ATOM   3856  CD  GLU A 259     -24.881  -2.994   3.260  1.00  0.73           C  
ATOM   3857  OE1 GLU A 259     -25.172  -1.856   2.957  1.00  0.73           O  
ATOM   3858  OE2 GLU A 259     -24.027  -3.618   2.664  1.00  0.73           O  
ATOM   3859  H   GLU A 259     -23.958  -4.652   6.697  1.00  0.73           H  
ATOM   3860  HA  GLU A 259     -23.613  -2.050   5.504  1.00  0.73           H  
ATOM   3861 1HB  GLU A 259     -26.126  -3.447   6.493  1.00  0.73           H  
ATOM   3862 2HB  GLU A 259     -26.133  -1.941   5.583  1.00  0.73           H  
ATOM   3863 1HG  GLU A 259     -25.091  -4.627   4.611  1.00  0.73           H  
ATOM   3864 2HG  GLU A 259     -26.614  -3.884   4.147  1.00  0.73           H  
ATOM   3865  N   ALA A 260     -24.444  -2.129   8.700  1.00  0.73           N  
ATOM   3866  CA  ALA A 260     -24.514  -1.348   9.933  1.00  0.73           C  
ATOM   3867  C   ALA A 260     -23.214  -0.589  10.162  1.00  0.73           C  
ATOM   3868  O   ALA A 260     -23.231   0.560  10.586  1.00  0.73           O  
ATOM   3869  CB  ALA A 260     -24.804  -2.253  11.130  1.00  0.73           C  
ATOM   3870  H   ALA A 260     -24.555  -3.136   8.756  1.00  0.73           H  
ATOM   3871  HA  ALA A 260     -25.320  -0.627   9.831  1.00  0.73           H  
ATOM   3872 1HB  ALA A 260     -24.877  -1.652  12.034  1.00  0.73           H  
ATOM   3873 2HB  ALA A 260     -25.744  -2.785  10.970  1.00  0.73           H  
ATOM   3874 3HB  ALA A 260     -24.006  -2.970  11.242  1.00  0.73           H  
ATOM   3875  N   ALA A 261     -22.086  -1.230   9.854  1.00  0.74           N  
ATOM   3876  CA  ALA A 261     -20.763  -0.634   9.990  1.00  0.74           C  
ATOM   3877  C   ALA A 261     -20.534   0.558   9.091  1.00  0.74           C  
ATOM   3878  O   ALA A 261     -19.872   1.520   9.487  1.00  0.74           O  
ATOM   3879  CB  ALA A 261     -19.699  -1.657   9.693  1.00  0.74           C  
ATOM   3880  H   ALA A 261     -22.153  -2.198   9.539  1.00  0.74           H  
ATOM   3881  HA  ALA A 261     -20.654  -0.292  11.010  1.00  0.74           H  
ATOM   3882 1HB  ALA A 261     -18.736  -1.191   9.842  1.00  0.74           H  
ATOM   3883 2HB  ALA A 261     -19.806  -2.513  10.354  1.00  0.74           H  
ATOM   3884 3HB  ALA A 261     -19.790  -1.990   8.664  1.00  0.74           H  
ATOM   3885  N   LYS A 262     -21.089   0.515   7.884  1.00  0.75           N  
ATOM   3886  CA  LYS A 262     -20.832   1.579   6.924  1.00  0.75           C  
ATOM   3887  C   LYS A 262     -20.994   3.021   7.430  1.00  0.75           C  
ATOM   3888  O   LYS A 262     -20.053   3.786   7.248  1.00  0.75           O  
ATOM   3889  CB  LYS A 262     -21.699   1.392   5.688  1.00  0.75           C  
ATOM   3890  CG  LYS A 262     -21.269   0.311   4.770  1.00  0.75           C  
ATOM   3891  CD  LYS A 262     -22.209   0.257   3.606  1.00  0.75           C  
ATOM   3892  CE  LYS A 262     -21.878  -0.849   2.659  1.00  0.75           C  
ATOM   3893  NZ  LYS A 262     -22.873  -0.914   1.557  1.00  0.75           N  
ATOM   3894  H   LYS A 262     -21.629  -0.312   7.612  1.00  0.75           H  
ATOM   3895  HA  LYS A 262     -19.800   1.470   6.602  1.00  0.75           H  
ATOM   3896 1HB  LYS A 262     -22.692   1.099   5.989  1.00  0.75           H  
ATOM   3897 2HB  LYS A 262     -21.802   2.313   5.150  1.00  0.75           H  
ATOM   3898 1HG  LYS A 262     -20.249   0.487   4.421  1.00  0.75           H  
ATOM   3899 2HG  LYS A 262     -21.306  -0.637   5.299  1.00  0.75           H  
ATOM   3900 1HD  LYS A 262     -23.229   0.104   3.971  1.00  0.75           H  
ATOM   3901 2HD  LYS A 262     -22.170   1.203   3.065  1.00  0.75           H  
ATOM   3902 1HE  LYS A 262     -20.884  -0.689   2.239  1.00  0.75           H  
ATOM   3903 2HE  LYS A 262     -21.889  -1.798   3.201  1.00  0.75           H  
ATOM   3904 1HZ  LYS A 262     -22.649  -1.678   0.942  1.00  0.75           H  
ATOM   3905 2HZ  LYS A 262     -23.808  -1.077   1.974  1.00  0.75           H  
ATOM   3906 3HZ  LYS A 262     -22.879  -0.053   1.042  1.00  0.75           H  
ATOM   3907  N   PRO A 263     -22.104   3.458   8.078  1.00  0.76           N  
ATOM   3908  CA  PRO A 263     -22.274   4.806   8.610  1.00  0.76           C  
ATOM   3909  C   PRO A 263     -21.304   5.174   9.724  1.00  0.76           C  
ATOM   3910  O   PRO A 263     -21.069   6.359   9.985  1.00  0.76           O  
ATOM   3911  CB  PRO A 263     -23.724   4.801   9.113  1.00  0.76           C  
ATOM   3912  CG  PRO A 263     -24.058   3.362   9.314  1.00  0.76           C  
ATOM   3913  CD  PRO A 263     -23.323   2.646   8.205  1.00  0.76           C  
ATOM   3914  HA  PRO A 263     -22.186   5.515   7.776  1.00  0.76           H  
ATOM   3915 1HB  PRO A 263     -23.792   5.376  10.049  1.00  0.76           H  
ATOM   3916 2HB  PRO A 263     -24.378   5.297   8.382  1.00  0.76           H  
ATOM   3917 1HG  PRO A 263     -23.725   3.037  10.311  1.00  0.76           H  
ATOM   3918 2HG  PRO A 263     -25.143   3.202   9.277  1.00  0.76           H  
ATOM   3919 1HD  PRO A 263     -23.154   1.664   8.503  1.00  0.76           H  
ATOM   3920 2HD  PRO A 263     -23.907   2.684   7.281  1.00  0.76           H  
ATOM   3921  N   PHE A 264     -20.699   4.190  10.382  1.00  0.76           N  
ATOM   3922  CA  PHE A 264     -19.787   4.508  11.460  1.00  0.76           C  
ATOM   3923  C   PHE A 264     -18.435   4.703  10.815  1.00  0.76           C  
ATOM   3924  O   PHE A 264     -17.705   5.648  11.119  1.00  0.76           O  
ATOM   3925  CB  PHE A 264     -19.808   3.400  12.495  1.00  0.76           C  
ATOM   3926  CG  PHE A 264     -21.184   3.289  13.115  1.00  0.76           C  
ATOM   3927  CD1 PHE A 264     -21.976   2.221  12.802  1.00  0.76           C  
ATOM   3928  CD2 PHE A 264     -21.715   4.265  13.946  1.00  0.76           C  
ATOM   3929  CE1 PHE A 264     -23.248   2.090  13.308  1.00  0.76           C  
ATOM   3930  CE2 PHE A 264     -22.986   4.145  14.453  1.00  0.76           C  
ATOM   3931  CZ  PHE A 264     -23.755   3.053  14.137  1.00  0.76           C  
ATOM   3932  H   PHE A 264     -20.844   3.212  10.133  1.00  0.76           H  
ATOM   3933  HA  PHE A 264     -20.089   5.440  11.940  1.00  0.76           H  
ATOM   3934 1HB  PHE A 264     -19.566   2.448  12.018  1.00  0.76           H  
ATOM   3935 2HB  PHE A 264     -19.077   3.585  13.272  1.00  0.76           H  
ATOM   3936  HD1 PHE A 264     -21.584   1.466  12.136  1.00  0.76           H  
ATOM   3937  HD2 PHE A 264     -21.143   5.135  14.190  1.00  0.76           H  
ATOM   3938  HE1 PHE A 264     -23.850   1.222  13.038  1.00  0.76           H  
ATOM   3939  HE2 PHE A 264     -23.386   4.917  15.094  1.00  0.76           H  
ATOM   3940  HZ  PHE A 264     -24.764   2.955  14.535  1.00  0.76           H  
ATOM   3941  N   ILE A 265     -18.140   3.859   9.834  1.00  0.77           N  
ATOM   3942  CA  ILE A 265     -16.903   3.977   9.091  1.00  0.77           C  
ATOM   3943  C   ILE A 265     -16.923   5.317   8.381  1.00  0.77           C  
ATOM   3944  O   ILE A 265     -15.945   6.055   8.390  1.00  0.77           O  
ATOM   3945  CB  ILE A 265     -16.777   2.847   8.080  1.00  0.77           C  
ATOM   3946  CG1 ILE A 265     -16.577   1.538   8.815  1.00  0.77           C  
ATOM   3947  CG2 ILE A 265     -15.682   3.130   7.110  1.00  0.77           C  
ATOM   3948  CD1 ILE A 265     -16.736   0.340   7.956  1.00  0.77           C  
ATOM   3949  H   ILE A 265     -18.786   3.097   9.616  1.00  0.77           H  
ATOM   3950  HA  ILE A 265     -16.063   3.952   9.781  1.00  0.77           H  
ATOM   3951  HB  ILE A 265     -17.712   2.761   7.534  1.00  0.77           H  
ATOM   3952 1HG1 ILE A 265     -15.569   1.520   9.239  1.00  0.77           H  
ATOM   3953 2HG1 ILE A 265     -17.296   1.477   9.631  1.00  0.77           H  
ATOM   3954 1HG2 ILE A 265     -15.652   2.329   6.408  1.00  0.77           H  
ATOM   3955 2HG2 ILE A 265     -15.881   4.059   6.588  1.00  0.77           H  
ATOM   3956 3HG2 ILE A 265     -14.736   3.202   7.625  1.00  0.77           H  
ATOM   3957 1HD1 ILE A 265     -16.573  -0.514   8.576  1.00  0.77           H  
ATOM   3958 2HD1 ILE A 265     -17.743   0.308   7.539  1.00  0.77           H  
ATOM   3959 3HD1 ILE A 265     -16.015   0.358   7.151  1.00  0.77           H  
ATOM   3960  N   LYS A 266     -18.060   5.630   7.764  1.00  0.79           N  
ATOM   3961  CA  LYS A 266     -18.259   6.870   7.052  1.00  0.79           C  
ATOM   3962  C   LYS A 266     -18.040   8.070   7.960  1.00  0.79           C  
ATOM   3963  O   LYS A 266     -17.290   8.981   7.614  1.00  0.79           O  
ATOM   3964  CB  LYS A 266     -19.666   6.877   6.478  1.00  0.79           C  
ATOM   3965  CG  LYS A 266     -20.045   8.058   5.672  1.00  0.79           C  
ATOM   3966  CD  LYS A 266     -21.424   7.869   5.076  1.00  0.79           C  
ATOM   3967  CE  LYS A 266     -21.793   9.070   4.275  1.00  0.79           C  
ATOM   3968  NZ  LYS A 266     -23.036   8.879   3.487  1.00  0.79           N  
ATOM   3969  H   LYS A 266     -18.825   4.967   7.787  1.00  0.79           H  
ATOM   3970  HA  LYS A 266     -17.538   6.920   6.234  1.00  0.79           H  
ATOM   3971 1HB  LYS A 266     -19.808   6.001   5.871  1.00  0.79           H  
ATOM   3972 2HB  LYS A 266     -20.367   6.818   7.295  1.00  0.79           H  
ATOM   3973 1HG  LYS A 266     -20.032   8.953   6.294  1.00  0.79           H  
ATOM   3974 2HG  LYS A 266     -19.344   8.186   4.858  1.00  0.79           H  
ATOM   3975 1HD  LYS A 266     -21.417   6.998   4.417  1.00  0.79           H  
ATOM   3976 2HD  LYS A 266     -22.157   7.710   5.865  1.00  0.79           H  
ATOM   3977 1HE  LYS A 266     -21.920   9.925   4.934  1.00  0.79           H  
ATOM   3978 2HE  LYS A 266     -20.983   9.264   3.622  1.00  0.79           H  
ATOM   3979 1HZ  LYS A 266     -23.214   9.718   2.915  1.00  0.79           H  
ATOM   3980 2HZ  LYS A 266     -22.908   8.101   2.858  1.00  0.79           H  
ATOM   3981 3HZ  LYS A 266     -23.816   8.702   4.093  1.00  0.79           H  
ATOM   3982  N   ALA A 267     -18.662   8.068   9.146  1.00  0.80           N  
ATOM   3983  CA  ALA A 267     -18.468   9.172  10.073  1.00  0.80           C  
ATOM   3984  C   ALA A 267     -16.995   9.312  10.460  1.00  0.80           C  
ATOM   3985  O   ALA A 267     -16.481  10.430  10.549  1.00  0.80           O  
ATOM   3986  CB  ALA A 267     -19.325   8.960  11.300  1.00  0.80           C  
ATOM   3987  H   ALA A 267     -19.299   7.316   9.407  1.00  0.80           H  
ATOM   3988  HA  ALA A 267     -18.776  10.092   9.579  1.00  0.80           H  
ATOM   3989 1HB  ALA A 267     -19.200   9.787  11.994  1.00  0.80           H  
ATOM   3990 2HB  ALA A 267     -20.371   8.885  11.005  1.00  0.80           H  
ATOM   3991 3HB  ALA A 267     -19.032   8.048  11.763  1.00  0.80           H  
ATOM   3992  N   LEU A 268     -16.300   8.189  10.653  1.00  0.82           N  
ATOM   3993  CA  LEU A 268     -14.878   8.232  10.966  1.00  0.82           C  
ATOM   3994  C   LEU A 268     -14.058   8.740   9.822  1.00  0.82           C  
ATOM   3995  O   LEU A 268     -13.116   9.506  10.018  1.00  0.82           O  
ATOM   3996  CB  LEU A 268     -14.381   6.856  11.331  1.00  0.82           C  
ATOM   3997  CG  LEU A 268     -14.855   6.410  12.587  1.00  0.82           C  
ATOM   3998  CD1 LEU A 268     -14.571   5.029  12.743  1.00  0.82           C  
ATOM   3999  CD2 LEU A 268     -14.182   7.216  13.655  1.00  0.82           C  
ATOM   4000  H   LEU A 268     -16.772   7.284  10.596  1.00  0.82           H  
ATOM   4001  HA  LEU A 268     -14.739   8.896  11.817  1.00  0.82           H  
ATOM   4002 1HB  LEU A 268     -14.718   6.149  10.582  1.00  0.82           H  
ATOM   4003 2HB  LEU A 268     -13.292   6.855  11.350  1.00  0.82           H  
ATOM   4004  HG  LEU A 268     -15.887   6.535  12.635  1.00  0.82           H  
ATOM   4005 1HD1 LEU A 268     -14.921   4.727  13.696  1.00  0.82           H  
ATOM   4006 2HD1 LEU A 268     -15.071   4.456  11.964  1.00  0.82           H  
ATOM   4007 3HD1 LEU A 268     -13.530   4.883  12.673  1.00  0.82           H  
ATOM   4008 1HD2 LEU A 268     -14.541   6.882  14.598  1.00  0.82           H  
ATOM   4009 2HD2 LEU A 268     -13.107   7.067  13.598  1.00  0.82           H  
ATOM   4010 3HD2 LEU A 268     -14.412   8.271  13.531  1.00  0.82           H  
ATOM   4011  N   CYS A 269     -14.405   8.327   8.615  1.00  0.84           N  
ATOM   4012  CA  CYS A 269     -13.650   8.759   7.472  1.00  0.84           C  
ATOM   4013  C   CYS A 269     -13.804  10.257   7.362  1.00  0.84           C  
ATOM   4014  O   CYS A 269     -12.827  10.970   7.143  1.00  0.84           O  
ATOM   4015  CB  CYS A 269     -14.177   8.089   6.217  1.00  0.84           C  
ATOM   4016  SG  CYS A 269     -13.857   6.333   6.126  1.00  0.84           S  
ATOM   4017  H   CYS A 269     -15.185   7.690   8.498  1.00  0.84           H  
ATOM   4018  HA  CYS A 269     -12.598   8.505   7.613  1.00  0.84           H  
ATOM   4019 1HB  CYS A 269     -15.247   8.215   6.210  1.00  0.84           H  
ATOM   4020 2HB  CYS A 269     -13.779   8.567   5.329  1.00  0.84           H  
ATOM   4021  HG  CYS A 269     -14.690   6.021   7.150  1.00  0.84           H  
ATOM   4022  N   ALA A 270     -15.030  10.747   7.583  1.00  0.87           N  
ATOM   4023  CA  ALA A 270     -15.283  12.171   7.543  1.00  0.87           C  
ATOM   4024  C   ALA A 270     -14.480  12.881   8.624  1.00  0.87           C  
ATOM   4025  O   ALA A 270     -13.847  13.898   8.353  1.00  0.87           O  
ATOM   4026  CB  ALA A 270     -16.762  12.443   7.724  1.00  0.87           C  
ATOM   4027  H   ALA A 270     -15.804  10.107   7.758  1.00  0.87           H  
ATOM   4028  HA  ALA A 270     -14.966  12.550   6.573  1.00  0.87           H  
ATOM   4029 1HB  ALA A 270     -16.943  13.516   7.676  1.00  0.87           H  
ATOM   4030 2HB  ALA A 270     -17.323  11.937   6.937  1.00  0.87           H  
ATOM   4031 3HB  ALA A 270     -17.082  12.067   8.692  1.00  0.87           H  
ATOM   4032  N   ALA A 271     -14.443  12.313   9.836  1.00  0.89           N  
ATOM   4033  CA  ALA A 271     -13.688  12.930  10.919  1.00  0.89           C  
ATOM   4034  C   ALA A 271     -12.212  13.019  10.549  1.00  0.89           C  
ATOM   4035  O   ALA A 271     -11.551  14.040  10.798  1.00  0.89           O  
ATOM   4036  CB  ALA A 271     -13.859  12.131  12.204  1.00  0.89           C  
ATOM   4037  H   ALA A 271     -14.990  11.474  10.021  1.00  0.89           H  
ATOM   4038  HA  ALA A 271     -14.069  13.942  11.064  1.00  0.89           H  
ATOM   4039 1HB  ALA A 271     -13.308  12.607  13.013  1.00  0.89           H  
ATOM   4040 2HB  ALA A 271     -14.919  12.086  12.464  1.00  0.89           H  
ATOM   4041 3HB  ALA A 271     -13.481  11.125  12.054  1.00  0.89           H  
ATOM   4042  N   GLN A 272     -11.701  11.962   9.913  1.00  0.93           N  
ATOM   4043  CA  GLN A 272     -10.313  11.964   9.518  1.00  0.93           C  
ATOM   4044  C   GLN A 272     -10.066  12.963   8.415  1.00  0.93           C  
ATOM   4045  O   GLN A 272      -9.041  13.652   8.417  1.00  0.93           O  
ATOM   4046  CB  GLN A 272      -9.834  10.586   9.074  1.00  0.93           C  
ATOM   4047  CG  GLN A 272      -9.736   9.536  10.172  1.00  0.93           C  
ATOM   4048  CD  GLN A 272      -9.201   8.236   9.641  1.00  0.93           C  
ATOM   4049  OE1 GLN A 272      -8.235   8.239   8.843  1.00  0.93           O  
ATOM   4050  NE2 GLN A 272      -9.812   7.137  10.045  1.00  0.93           N  
ATOM   4051  H   GLN A 272     -12.279  11.141   9.737  1.00  0.93           H  
ATOM   4052  HA  GLN A 272      -9.742  12.264  10.360  1.00  0.93           H  
ATOM   4053 1HB  GLN A 272     -10.533  10.211   8.333  1.00  0.93           H  
ATOM   4054 2HB  GLN A 272      -8.858  10.676   8.600  1.00  0.93           H  
ATOM   4055 1HG  GLN A 272      -9.081   9.871  10.934  1.00  0.93           H  
ATOM   4056 2HG  GLN A 272     -10.721   9.357  10.589  1.00  0.93           H  
ATOM   4057 1HE2 GLN A 272      -9.516   6.220   9.708  1.00  0.93           H  
ATOM   4058 2HE2 GLN A 272     -10.581   7.200  10.677  1.00  0.93           H  
ATOM   4059  N   GLN A 273     -11.025  13.077   7.494  1.00  0.97           N  
ATOM   4060  CA  GLN A 273     -10.899  13.993   6.381  1.00  0.97           C  
ATOM   4061  C   GLN A 273     -10.867  15.420   6.895  1.00  0.97           C  
ATOM   4062  O   GLN A 273     -10.088  16.229   6.410  1.00  0.97           O  
ATOM   4063  CB  GLN A 273     -12.081  13.850   5.419  1.00  0.97           C  
ATOM   4064  CG  GLN A 273     -11.950  14.628   4.096  1.00  0.97           C  
ATOM   4065  CD  GLN A 273     -10.847  14.079   3.180  1.00  0.97           C  
ATOM   4066  OE1 GLN A 273     -10.882  12.882   2.873  1.00  0.97           O  
ATOM   4067  NE2 GLN A 273      -9.914  14.910   2.722  1.00  0.97           N  
ATOM   4068  H   GLN A 273     -11.846  12.477   7.550  1.00  0.97           H  
ATOM   4069  HA  GLN A 273      -9.970  13.786   5.854  1.00  0.97           H  
ATOM   4070 1HB  GLN A 273     -12.239  12.794   5.194  1.00  0.97           H  
ATOM   4071 2HB  GLN A 273     -12.983  14.209   5.915  1.00  0.97           H  
ATOM   4072 1HG  GLN A 273     -12.895  14.579   3.565  1.00  0.97           H  
ATOM   4073 2HG  GLN A 273     -11.706  15.673   4.330  1.00  0.97           H  
ATOM   4074 1HE2 GLN A 273      -9.199  14.579   2.115  1.00  0.97           H  
ATOM   4075 2HE2 GLN A 273      -9.918  15.912   2.971  1.00  0.97           H  
ATOM   4076  N   GLU A 274     -11.658  15.730   7.926  1.00  1.02           N  
ATOM   4077  CA  GLU A 274     -11.643  17.094   8.429  1.00  1.02           C  
ATOM   4078  C   GLU A 274     -10.288  17.430   9.054  1.00  1.02           C  
ATOM   4079  O   GLU A 274      -9.767  18.538   8.851  1.00  1.02           O  
ATOM   4080  CB  GLU A 274     -12.751  17.315   9.466  1.00  1.02           C  
ATOM   4081  CG  GLU A 274     -14.205  17.308   8.935  1.00  1.02           C  
ATOM   4082  CD  GLU A 274     -14.556  18.428   7.965  1.00  1.02           C  
ATOM   4083  OE1 GLU A 274     -14.285  19.580   8.254  1.00  1.02           O  
ATOM   4084  OE2 GLU A 274     -15.119  18.129   6.937  1.00  1.02           O  
ATOM   4085  H   GLU A 274     -12.301  15.034   8.309  1.00  1.02           H  
ATOM   4086  HA  GLU A 274     -11.809  17.769   7.588  1.00  1.02           H  
ATOM   4087 1HB  GLU A 274     -12.685  16.535  10.230  1.00  1.02           H  
ATOM   4088 2HB  GLU A 274     -12.598  18.267   9.960  1.00  1.02           H  
ATOM   4089 1HG  GLU A 274     -14.376  16.360   8.432  1.00  1.02           H  
ATOM   4090 2HG  GLU A 274     -14.880  17.350   9.791  1.00  1.02           H  
ATOM   4091  N   LEU A 275      -9.673  16.472   9.766  1.00  1.08           N  
ATOM   4092  CA  LEU A 275      -8.376  16.800  10.339  1.00  1.08           C  
ATOM   4093  C   LEU A 275      -7.385  16.937   9.199  1.00  1.08           C  
ATOM   4094  O   LEU A 275      -6.613  17.892   9.162  1.00  1.08           O  
ATOM   4095  CB  LEU A 275      -7.870  15.770  11.367  1.00  1.08           C  
ATOM   4096  CG  LEU A 275      -6.492  16.163  12.081  1.00  1.08           C  
ATOM   4097  CD1 LEU A 275      -6.669  17.463  12.796  1.00  1.08           C  
ATOM   4098  CD2 LEU A 275      -6.080  15.113  13.081  1.00  1.08           C  
ATOM   4099  H   LEU A 275     -10.122  15.566   9.928  1.00  1.08           H  
ATOM   4100  HA  LEU A 275      -8.447  17.749  10.837  1.00  1.08           H  
ATOM   4101 1HB  LEU A 275      -8.625  15.644  12.136  1.00  1.08           H  
ATOM   4102 2HB  LEU A 275      -7.731  14.817  10.855  1.00  1.08           H  
ATOM   4103  HG  LEU A 275      -5.715  16.287  11.335  1.00  1.08           H  
ATOM   4104 1HD1 LEU A 275      -5.750  17.761  13.275  1.00  1.08           H  
ATOM   4105 2HD1 LEU A 275      -6.959  18.222  12.083  1.00  1.08           H  
ATOM   4106 3HD1 LEU A 275      -7.435  17.346  13.546  1.00  1.08           H  
ATOM   4107 1HD2 LEU A 275      -5.171  15.407  13.558  1.00  1.08           H  
ATOM   4108 2HD2 LEU A 275      -6.856  14.991  13.832  1.00  1.08           H  
ATOM   4109 3HD2 LEU A 275      -5.920  14.205  12.576  1.00  1.08           H  
ATOM   4110  N   ALA A 276      -7.429  16.004   8.242  1.00  1.14           N  
ATOM   4111  CA  ALA A 276      -6.504  16.028   7.120  1.00  1.14           C  
ATOM   4112  C   ALA A 276      -6.627  17.295   6.268  1.00  1.14           C  
ATOM   4113  O   ALA A 276      -5.622  17.903   5.904  1.00  1.14           O  
ATOM   4114  CB  ALA A 276      -6.728  14.804   6.245  1.00  1.14           C  
ATOM   4115  H   ALA A 276      -8.106  15.244   8.305  1.00  1.14           H  
ATOM   4116  HA  ALA A 276      -5.505  16.004   7.522  1.00  1.14           H  
ATOM   4117 1HB  ALA A 276      -6.013  14.799   5.426  1.00  1.14           H  
ATOM   4118 2HB  ALA A 276      -6.606  13.901   6.847  1.00  1.14           H  
ATOM   4119 3HB  ALA A 276      -7.737  14.836   5.841  1.00  1.14           H  
ATOM   4120  N   ASP A 277      -7.840  17.779   6.023  1.00  1.20           N  
ATOM   4121  CA  ASP A 277      -7.976  18.988   5.221  1.00  1.20           C  
ATOM   4122  C   ASP A 277      -7.279  20.170   5.881  1.00  1.20           C  
ATOM   4123  O   ASP A 277      -6.736  21.039   5.198  1.00  1.20           O  
ATOM   4124  CB  ASP A 277      -9.444  19.333   4.943  1.00  1.20           C  
ATOM   4125  CG  ASP A 277     -10.106  18.402   3.907  1.00  1.20           C  
ATOM   4126  OD1 ASP A 277      -9.398  17.654   3.267  1.00  1.20           O  
ATOM   4127  OD2 ASP A 277     -11.299  18.481   3.729  1.00  1.20           O  
ATOM   4128  H   ASP A 277      -8.665  17.287   6.343  1.00  1.20           H  
ATOM   4129  HA  ASP A 277      -7.495  18.811   4.260  1.00  1.20           H  
ATOM   4130 1HB  ASP A 277     -10.006  19.255   5.881  1.00  1.20           H  
ATOM   4131 2HB  ASP A 277      -9.518  20.361   4.598  1.00  1.20           H  
ATOM   4132  N   ARG A 278      -7.298  20.203   7.213  1.00  1.26           N  
ATOM   4133  CA  ARG A 278      -6.656  21.276   7.954  1.00  1.26           C  
ATOM   4134  C   ARG A 278      -5.179  21.021   8.328  1.00  1.26           C  
ATOM   4135  O   ARG A 278      -4.408  21.974   8.481  1.00  1.26           O  
ATOM   4136  CB  ARG A 278      -7.465  21.548   9.212  1.00  1.26           C  
ATOM   4137  CG  ARG A 278      -8.846  22.181   8.951  1.00  1.26           C  
ATOM   4138  CD  ARG A 278      -9.650  22.265  10.183  1.00  1.26           C  
ATOM   4139  NE  ARG A 278     -10.905  22.974  10.013  1.00  1.26           N  
ATOM   4140  CZ  ARG A 278     -12.056  22.389   9.637  1.00  1.26           C  
ATOM   4141  NH1 ARG A 278     -12.087  21.104   9.374  1.00  1.26           N  
ATOM   4142  NH2 ARG A 278     -13.159  23.110   9.531  1.00  1.26           N  
ATOM   4143  H   ARG A 278      -7.799  19.473   7.728  1.00  1.26           H  
ATOM   4144  HA  ARG A 278      -6.694  22.171   7.333  1.00  1.26           H  
ATOM   4145 1HB  ARG A 278      -7.632  20.601   9.738  1.00  1.26           H  
ATOM   4146 2HB  ARG A 278      -6.907  22.201   9.879  1.00  1.26           H  
ATOM   4147 1HG  ARG A 278      -8.726  23.188   8.548  1.00  1.26           H  
ATOM   4148 2HG  ARG A 278      -9.388  21.561   8.234  1.00  1.26           H  
ATOM   4149 1HD  ARG A 278      -9.903  21.251  10.455  1.00  1.26           H  
ATOM   4150 2HD  ARG A 278      -9.085  22.737  10.985  1.00  1.26           H  
ATOM   4151  HE  ARG A 278     -10.919  23.967  10.205  1.00  1.26           H  
ATOM   4152 1HH1 ARG A 278     -11.239  20.547   9.431  1.00  1.26           H  
ATOM   4153 2HH1 ARG A 278     -12.969  20.660   9.076  1.00  1.26           H  
ATOM   4154 1HH2 ARG A 278     -13.140  24.100   9.731  1.00  1.26           H  
ATOM   4155 2HH2 ARG A 278     -14.024  22.669   9.249  1.00  1.26           H  
ATOM   4156  N   ALA A 279      -4.786  19.752   8.515  1.00  1.33           N  
ATOM   4157  CA  ALA A 279      -3.439  19.426   9.005  1.00  1.33           C  
ATOM   4158  C   ALA A 279      -2.567  18.535   8.107  1.00  1.33           C  
ATOM   4159  O   ALA A 279      -1.409  18.287   8.448  1.00  1.33           O  
ATOM   4160  CB  ALA A 279      -3.571  18.744  10.348  1.00  1.33           C  
ATOM   4161  H   ALA A 279      -5.449  19.000   8.367  1.00  1.33           H  
ATOM   4162  HA  ALA A 279      -2.909  20.363   9.133  1.00  1.33           H  
ATOM   4163 1HB  ALA A 279      -2.579  18.553  10.742  1.00  1.33           H  
ATOM   4164 2HB  ALA A 279      -4.124  19.384  11.032  1.00  1.33           H  
ATOM   4165 3HB  ALA A 279      -4.102  17.808  10.226  1.00  1.33           H  
ATOM   4166  N   ALA A 280      -3.087  17.998   7.010  1.00  1.42           N  
ATOM   4167  CA  ALA A 280      -2.266  17.102   6.203  1.00  1.42           C  
ATOM   4168  C   ALA A 280      -1.273  17.864   5.351  1.00  1.42           C  
ATOM   4169  O   ALA A 280      -1.549  18.964   4.857  1.00  1.42           O  
ATOM   4170  CB  ALA A 280      -3.123  16.229   5.301  1.00  1.42           C  
ATOM   4171  H   ALA A 280      -4.036  18.188   6.717  1.00  1.42           H  
ATOM   4172  HA  ALA A 280      -1.703  16.462   6.880  1.00  1.42           H  
ATOM   4173 1HB  ALA A 280      -2.469  15.554   4.740  1.00  1.42           H  
ATOM   4174 2HB  ALA A 280      -3.804  15.654   5.895  1.00  1.42           H  
ATOM   4175 3HB  ALA A 280      -3.677  16.858   4.613  1.00  1.42           H  
ATOM   4176  N   LYS A 281      -0.128  17.247   5.143  1.00  1.54           N  
ATOM   4177  CA  LYS A 281       0.888  17.782   4.249  1.00  1.54           C  
ATOM   4178  C   LYS A 281       0.482  17.429   2.798  1.00  1.54           C  
ATOM   4179  O   LYS A 281      -0.051  16.344   2.586  1.00  1.54           O  
ATOM   4180  CB  LYS A 281       2.254  17.189   4.603  1.00  1.54           C  
ATOM   4181  CG  LYS A 281       3.448  17.801   3.879  1.00  1.54           C  
ATOM   4182  CD  LYS A 281       3.786  19.184   4.455  1.00  1.54           C  
ATOM   4183  CE  LYS A 281       5.074  19.735   3.865  1.00  1.54           C  
ATOM   4184  NZ  LYS A 281       5.397  21.097   4.404  1.00  1.54           N  
ATOM   4185  H   LYS A 281       0.034  16.360   5.627  1.00  1.54           H  
ATOM   4186  HA  LYS A 281       0.934  18.855   4.386  1.00  1.54           H  
ATOM   4187 1HB  LYS A 281       2.428  17.300   5.674  1.00  1.54           H  
ATOM   4188 2HB  LYS A 281       2.255  16.126   4.398  1.00  1.54           H  
ATOM   4189 1HG  LYS A 281       4.312  17.161   3.983  1.00  1.54           H  
ATOM   4190 2HG  LYS A 281       3.226  17.890   2.819  1.00  1.54           H  
ATOM   4191 1HD  LYS A 281       2.977  19.879   4.274  1.00  1.54           H  
ATOM   4192 2HD  LYS A 281       3.917  19.096   5.532  1.00  1.54           H  
ATOM   4193 1HE  LYS A 281       5.885  19.055   4.111  1.00  1.54           H  
ATOM   4194 2HE  LYS A 281       4.981  19.793   2.781  1.00  1.54           H  
ATOM   4195 1HZ  LYS A 281       6.264  21.418   4.001  1.00  1.54           H  
ATOM   4196 2HZ  LYS A 281       4.658  21.739   4.169  1.00  1.54           H  
ATOM   4197 3HZ  LYS A 281       5.492  21.057   5.415  1.00  1.54           H  
ATOM   4198  N   PRO A 282       0.615  18.311   1.791  1.00  1.66           N  
ATOM   4199  CA  PRO A 282       0.443  17.969   0.381  1.00  1.66           C  
ATOM   4200  C   PRO A 282       1.368  16.806   0.064  1.00  1.66           C  
ATOM   4201  O   PRO A 282       2.508  16.809   0.517  1.00  1.66           O  
ATOM   4202  CB  PRO A 282       0.823  19.270  -0.329  1.00  1.66           C  
ATOM   4203  CG  PRO A 282       0.492  20.360   0.697  1.00  1.66           C  
ATOM   4204  CD  PRO A 282       0.839  19.742   2.046  1.00  1.66           C  
ATOM   4205  HA  PRO A 282      -0.625  17.692   0.216  1.00  1.66           H  
ATOM   4206 1HB  PRO A 282       1.882  19.255  -0.606  1.00  1.66           H  
ATOM   4207 2HB  PRO A 282       0.244  19.375  -1.260  1.00  1.66           H  
ATOM   4208 1HG  PRO A 282       1.074  21.266   0.486  1.00  1.66           H  
ATOM   4209 2HG  PRO A 282      -0.570  20.636   0.627  1.00  1.66           H  
ATOM   4210 1HD  PRO A 282       1.875  19.941   2.292  1.00  1.66           H  
ATOM   4211 2HD  PRO A 282       0.129  20.125   2.805  1.00  1.66           H  
ATOM   4212  N   ALA A 283       0.995  15.879  -0.824  1.00  1.76           N  
ATOM   4213  CA  ALA A 283       1.857  14.694  -0.981  1.00  1.76           C  
ATOM   4214  C   ALA A 283       2.876  14.758  -2.102  1.00  1.76           C  
ATOM   4215  O   ALA A 283       2.975  13.848  -2.929  1.00  1.76           O  
ATOM   4216  CB  ALA A 283       0.987  13.466  -1.226  1.00  1.76           C  
ATOM   4217  H   ALA A 283       0.101  15.922  -1.289  1.00  1.76           H  
ATOM   4218  HA  ALA A 283       2.404  14.566  -0.044  1.00  1.76           H  
ATOM   4219 1HB  ALA A 283       1.625  12.587  -1.278  1.00  1.76           H  
ATOM   4220 2HB  ALA A 283       0.276  13.353  -0.411  1.00  1.76           H  
ATOM   4221 3HB  ALA A 283       0.447  13.579  -2.161  1.00  1.76           H  
ATOM   4222  N   GLY A 284       3.647  15.836  -2.103  1.00  1.80           N  
ATOM   4223  CA  GLY A 284       4.786  16.018  -3.006  1.00  1.80           C  
ATOM   4224  C   GLY A 284       4.550  15.606  -4.463  1.00  1.80           C  
ATOM   4225  O   GLY A 284       3.588  16.015  -5.117  1.00  1.80           O  
ATOM   4226  H   GLY A 284       3.457  16.504  -1.358  1.00  1.80           H  
ATOM   4227 1HA  GLY A 284       5.082  17.066  -2.981  1.00  1.80           H  
ATOM   4228 2HA  GLY A 284       5.631  15.456  -2.614  1.00  1.80           H  
ATOM   4229  N   GLU A 285       5.504  14.795  -4.934  1.00  1.76           N  
ATOM   4230  CA  GLU A 285       5.608  14.175  -6.253  1.00  1.76           C  
ATOM   4231  C   GLU A 285       6.384  12.872  -6.042  1.00  1.76           C  
ATOM   4232  O   GLU A 285       7.273  12.831  -5.189  1.00  1.76           O  
ATOM   4233  CB  GLU A 285       6.316  15.084  -7.264  1.00  1.76           C  
ATOM   4234  CG  GLU A 285       6.382  14.516  -8.691  1.00  1.76           C  
ATOM   4235  CD  GLU A 285       6.993  15.467  -9.691  1.00  1.76           C  
ATOM   4236  OE1 GLU A 285       7.342  16.560  -9.314  1.00  1.76           O  
ATOM   4237  OE2 GLU A 285       7.107  15.095 -10.836  1.00  1.76           O  
ATOM   4238  H   GLU A 285       6.240  14.567  -4.287  1.00  1.76           H  
ATOM   4239  HA  GLU A 285       4.610  13.935  -6.623  1.00  1.76           H  
ATOM   4240 1HB  GLU A 285       5.800  16.044  -7.311  1.00  1.76           H  
ATOM   4241 2HB  GLU A 285       7.335  15.274  -6.933  1.00  1.76           H  
ATOM   4242 1HG  GLU A 285       6.981  13.606  -8.681  1.00  1.76           H  
ATOM   4243 2HG  GLU A 285       5.376  14.250  -9.014  1.00  1.76           H  
ATOM   4244  N   TYR A 286       6.045  11.804  -6.769  1.00  1.63           N  
ATOM   4245  CA  TYR A 286       6.744  10.538  -6.549  1.00  1.63           C  
ATOM   4246  C   TYR A 286       7.120   9.835  -7.882  1.00  1.63           C  
ATOM   4247  O   TYR A 286       6.279   9.710  -8.775  1.00  1.63           O  
ATOM   4248  CB  TYR A 286       5.858   9.590  -5.715  1.00  1.63           C  
ATOM   4249  CG  TYR A 286       6.576   8.342  -5.265  1.00  1.63           C  
ATOM   4250  CD1 TYR A 286       6.979   8.201  -3.956  1.00  1.63           C  
ATOM   4251  CD2 TYR A 286       6.885   7.378  -6.170  1.00  1.63           C  
ATOM   4252  CE1 TYR A 286       7.684   7.079  -3.582  1.00  1.63           C  
ATOM   4253  CE2 TYR A 286       7.596   6.276  -5.812  1.00  1.63           C  
ATOM   4254  CZ  TYR A 286       7.997   6.131  -4.521  1.00  1.63           C  
ATOM   4255  OH  TYR A 286       8.708   5.040  -4.162  1.00  1.63           O  
ATOM   4256  H   TYR A 286       5.314  11.878  -7.464  1.00  1.63           H  
ATOM   4257  HA  TYR A 286       7.637  10.763  -5.983  1.00  1.63           H  
ATOM   4258 1HB  TYR A 286       5.497  10.113  -4.827  1.00  1.63           H  
ATOM   4259 2HB  TYR A 286       4.987   9.291  -6.300  1.00  1.63           H  
ATOM   4260  HD1 TYR A 286       6.745   8.967  -3.225  1.00  1.63           H  
ATOM   4261  HD2 TYR A 286       6.562   7.507  -7.181  1.00  1.63           H  
ATOM   4262  HE1 TYR A 286       8.009   6.948  -2.552  1.00  1.63           H  
ATOM   4263  HE2 TYR A 286       7.842   5.517  -6.563  1.00  1.63           H  
ATOM   4264  HH  TYR A 286       9.188   5.224  -3.330  1.00  1.63           H  
ATOM   4265  N   PRO A 287       8.370   9.345  -8.050  1.00  1.45           N  
ATOM   4266  CA  PRO A 287       8.863   8.628  -9.224  1.00  1.45           C  
ATOM   4267  C   PRO A 287       8.326   7.192  -9.304  1.00  1.45           C  
ATOM   4268  O   PRO A 287       9.036   6.232  -9.025  1.00  1.45           O  
ATOM   4269  CB  PRO A 287      10.381   8.656  -9.006  1.00  1.45           C  
ATOM   4270  CG  PRO A 287      10.547   8.664  -7.503  1.00  1.45           C  
ATOM   4271  CD  PRO A 287       9.409   9.529  -6.995  1.00  1.45           C  
ATOM   4272  HA  PRO A 287       8.588   9.193 -10.128  1.00  1.45           H  
ATOM   4273 1HB  PRO A 287      10.840   7.773  -9.481  1.00  1.45           H  
ATOM   4274 2HB  PRO A 287      10.815   9.542  -9.491  1.00  1.45           H  
ATOM   4275 1HG  PRO A 287      10.493   7.635  -7.112  1.00  1.45           H  
ATOM   4276 2HG  PRO A 287      11.537   9.057  -7.226  1.00  1.45           H  
ATOM   4277 1HD  PRO A 287       9.100   9.138  -6.029  1.00  1.45           H  
ATOM   4278 2HD  PRO A 287       9.722  10.584  -6.938  1.00  1.45           H  
ATOM   4279  N   VAL A 288       7.047   7.077  -9.666  1.00  1.25           N  
ATOM   4280  CA  VAL A 288       6.277   5.815  -9.697  1.00  1.25           C  
ATOM   4281  C   VAL A 288       6.845   4.771 -10.672  1.00  1.25           C  
ATOM   4282  O   VAL A 288       7.185   5.101 -11.812  1.00  1.25           O  
ATOM   4283  CB  VAL A 288       4.814   6.119 -10.095  1.00  1.25           C  
ATOM   4284  CG1 VAL A 288       4.045   4.848 -10.270  1.00  1.25           C  
ATOM   4285  CG2 VAL A 288       4.154   6.961  -9.038  1.00  1.25           C  
ATOM   4286  H   VAL A 288       6.560   7.952  -9.865  1.00  1.25           H  
ATOM   4287  HA  VAL A 288       6.287   5.384  -8.693  1.00  1.25           H  
ATOM   4288  HB  VAL A 288       4.809   6.650 -11.047  1.00  1.25           H  
ATOM   4289 1HG1 VAL A 288       3.020   5.072 -10.555  1.00  1.25           H  
ATOM   4290 2HG1 VAL A 288       4.501   4.227 -11.038  1.00  1.25           H  
ATOM   4291 3HG1 VAL A 288       4.045   4.328  -9.330  1.00  1.25           H  
ATOM   4292 1HG2 VAL A 288       3.126   7.173  -9.332  1.00  1.25           H  
ATOM   4293 2HG2 VAL A 288       4.154   6.420  -8.126  1.00  1.25           H  
ATOM   4294 3HG2 VAL A 288       4.690   7.886  -8.915  1.00  1.25           H  
ATOM   4295  N   PHE A 289       6.974   3.519 -10.204  1.00  1.07           N  
ATOM   4296  CA  PHE A 289       7.541   2.423 -10.979  1.00  1.07           C  
ATOM   4297  C   PHE A 289       6.441   1.525 -11.596  1.00  1.07           C  
ATOM   4298  O   PHE A 289       5.444   1.252 -10.938  1.00  1.07           O  
ATOM   4299  CB  PHE A 289       8.331   1.523 -10.037  1.00  1.07           C  
ATOM   4300  CG  PHE A 289       9.538   2.124  -9.401  1.00  1.07           C  
ATOM   4301  CD1 PHE A 289       9.404   2.877  -8.238  1.00  1.07           C  
ATOM   4302  CD2 PHE A 289      10.803   1.912  -9.913  1.00  1.07           C  
ATOM   4303  CE1 PHE A 289      10.505   3.417  -7.610  1.00  1.07           C  
ATOM   4304  CE2 PHE A 289      11.913   2.450  -9.286  1.00  1.07           C  
ATOM   4305  CZ  PHE A 289      11.762   3.204  -8.131  1.00  1.07           C  
ATOM   4306  H   PHE A 289       6.662   3.303  -9.264  1.00  1.07           H  
ATOM   4307  HA  PHE A 289       8.188   2.860 -11.728  1.00  1.07           H  
ATOM   4308 1HB  PHE A 289       7.667   1.204  -9.241  1.00  1.07           H  
ATOM   4309 2HB  PHE A 289       8.641   0.634 -10.579  1.00  1.07           H  
ATOM   4310  HD1 PHE A 289       8.407   3.041  -7.823  1.00  1.07           H  
ATOM   4311  HD2 PHE A 289      10.919   1.313 -10.817  1.00  1.07           H  
ATOM   4312  HE1 PHE A 289      10.374   4.010  -6.703  1.00  1.07           H  
ATOM   4313  HE2 PHE A 289      12.909   2.279  -9.699  1.00  1.07           H  
ATOM   4314  HZ  PHE A 289      12.635   3.629  -7.640  1.00  1.07           H  
ATOM   4315  N   PRO A 290       6.592   1.066 -12.847  1.00  0.92           N  
ATOM   4316  CA  PRO A 290       5.720   0.124 -13.543  1.00  0.92           C  
ATOM   4317  C   PRO A 290       6.000  -1.337 -13.164  1.00  0.92           C  
ATOM   4318  O   PRO A 290       7.077  -1.662 -12.672  1.00  0.92           O  
ATOM   4319  CB  PRO A 290       6.091   0.377 -15.006  1.00  0.92           C  
ATOM   4320  CG  PRO A 290       7.550   0.748 -14.959  1.00  0.92           C  
ATOM   4321  CD  PRO A 290       7.714   1.553 -13.674  1.00  0.92           C  
ATOM   4322  HA  PRO A 290       4.673   0.382 -13.352  1.00  0.92           H  
ATOM   4323 1HB  PRO A 290       5.903  -0.521 -15.602  1.00  0.92           H  
ATOM   4324 2HB  PRO A 290       5.456   1.172 -15.425  1.00  0.92           H  
ATOM   4325 1HG  PRO A 290       8.161  -0.171 -14.965  1.00  0.92           H  
ATOM   4326 2HG  PRO A 290       7.827   1.312 -15.862  1.00  0.92           H  
ATOM   4327 1HD  PRO A 290       8.682   1.300 -13.213  1.00  0.92           H  
ATOM   4328 2HD  PRO A 290       7.607   2.636 -13.885  1.00  0.92           H  
ATOM   4329  N   ASP A 291       5.065  -2.231 -13.503  1.00  0.81           N  
ATOM   4330  CA  ASP A 291       5.346  -3.677 -13.455  1.00  0.81           C  
ATOM   4331  C   ASP A 291       6.077  -4.069 -14.729  1.00  0.81           C  
ATOM   4332  O   ASP A 291       6.954  -4.931 -14.734  1.00  0.81           O  
ATOM   4333  CB  ASP A 291       4.050  -4.504 -13.373  1.00  0.81           C  
ATOM   4334  CG  ASP A 291       3.318  -4.449 -12.084  1.00  0.81           C  
ATOM   4335  OD1 ASP A 291       3.755  -5.141 -11.177  1.00  0.81           O  
ATOM   4336  OD2 ASP A 291       2.336  -3.774 -11.973  1.00  0.81           O  
ATOM   4337  H   ASP A 291       4.168  -1.912 -13.839  1.00  0.81           H  
ATOM   4338  HA  ASP A 291       5.982  -3.897 -12.600  1.00  0.81           H  
ATOM   4339 1HB  ASP A 291       3.370  -4.161 -14.148  1.00  0.81           H  
ATOM   4340 2HB  ASP A 291       4.278  -5.539 -13.584  1.00  0.81           H  
ATOM   4341  N   TYR A 292       5.702  -3.389 -15.795  1.00  0.72           N  
ATOM   4342  CA  TYR A 292       6.211  -3.578 -17.139  1.00  0.72           C  
ATOM   4343  C   TYR A 292       5.830  -2.395 -18.010  1.00  0.72           C  
ATOM   4344  O   TYR A 292       4.857  -1.694 -17.722  1.00  0.72           O  
ATOM   4345  CB  TYR A 292       5.646  -4.868 -17.743  1.00  0.72           C  
ATOM   4346  CG  TYR A 292       4.128  -4.960 -17.610  1.00  0.72           C  
ATOM   4347  CD1 TYR A 292       3.290  -4.363 -18.515  1.00  0.72           C  
ATOM   4348  CD2 TYR A 292       3.590  -5.677 -16.570  1.00  0.72           C  
ATOM   4349  CE1 TYR A 292       1.913  -4.467 -18.363  1.00  0.72           C  
ATOM   4350  CE2 TYR A 292       2.233  -5.792 -16.414  1.00  0.72           C  
ATOM   4351  CZ  TYR A 292       1.387  -5.189 -17.310  1.00  0.72           C  
ATOM   4352  OH  TYR A 292       0.013  -5.289 -17.167  1.00  0.72           O  
ATOM   4353  H   TYR A 292       4.991  -2.689 -15.661  1.00  0.72           H  
ATOM   4354  HA  TYR A 292       7.298  -3.632 -17.102  1.00  0.72           H  
ATOM   4355 1HB  TYR A 292       5.903  -4.925 -18.804  1.00  0.72           H  
ATOM   4356 2HB  TYR A 292       6.088  -5.725 -17.257  1.00  0.72           H  
ATOM   4357  HD1 TYR A 292       3.696  -3.805 -19.340  1.00  0.72           H  
ATOM   4358  HD2 TYR A 292       4.244  -6.155 -15.864  1.00  0.72           H  
ATOM   4359  HE1 TYR A 292       1.251  -3.983 -19.082  1.00  0.72           H  
ATOM   4360  HE2 TYR A 292       1.839  -6.358 -15.578  1.00  0.72           H  
ATOM   4361  HH  TYR A 292      -0.415  -4.903 -17.942  1.00  0.72           H  
ATOM   4362  N   GLU A 293       6.550  -2.198 -19.103  1.00  0.66           N  
ATOM   4363  CA  GLU A 293       6.124  -1.221 -20.097  1.00  0.66           C  
ATOM   4364  C   GLU A 293       4.985  -1.858 -20.866  1.00  0.66           C  
ATOM   4365  O   GLU A 293       5.060  -3.042 -21.204  1.00  0.66           O  
ATOM   4366  CB  GLU A 293       7.257  -0.810 -21.038  1.00  0.66           C  
ATOM   4367  CG  GLU A 293       6.917   0.336 -22.011  1.00  0.66           C  
ATOM   4368  CD  GLU A 293       8.075   0.766 -22.919  1.00  0.66           C  
ATOM   4369  OE1 GLU A 293       9.160   0.218 -22.801  1.00  0.66           O  
ATOM   4370  OE2 GLU A 293       7.860   1.639 -23.729  1.00  0.66           O  
ATOM   4371  H   GLU A 293       7.380  -2.762 -19.264  1.00  0.66           H  
ATOM   4372  HA  GLU A 293       5.746  -0.330 -19.591  1.00  0.66           H  
ATOM   4373 1HB  GLU A 293       8.101  -0.485 -20.442  1.00  0.66           H  
ATOM   4374 2HB  GLU A 293       7.568  -1.660 -21.626  1.00  0.66           H  
ATOM   4375 1HG  GLU A 293       6.103   0.036 -22.637  1.00  0.66           H  
ATOM   4376 2HG  GLU A 293       6.584   1.194 -21.431  1.00  0.66           H  
ATOM   4377  N   ALA A 294       3.968  -1.080 -21.212  1.00  0.61           N  
ATOM   4378  CA  ALA A 294       2.847  -1.627 -21.967  1.00  0.61           C  
ATOM   4379  C   ALA A 294       3.316  -2.281 -23.267  1.00  0.61           C  
ATOM   4380  O   ALA A 294       2.739  -3.263 -23.709  1.00  0.61           O  
ATOM   4381  CB  ALA A 294       1.841  -0.542 -22.278  1.00  0.61           C  
ATOM   4382  H   ALA A 294       3.962  -0.112 -20.920  1.00  0.61           H  
ATOM   4383  HA  ALA A 294       2.370  -2.395 -21.357  1.00  0.61           H  
ATOM   4384 1HB  ALA A 294       1.000  -0.975 -22.823  1.00  0.61           H  
ATOM   4385 2HB  ALA A 294       1.486  -0.099 -21.347  1.00  0.61           H  
ATOM   4386 3HB  ALA A 294       2.315   0.223 -22.889  1.00  0.61           H  
ATOM   4387  N   ASP A 295       4.377  -1.750 -23.872  1.00  0.57           N  
ATOM   4388  CA  ASP A 295       4.897  -2.310 -25.114  1.00  0.57           C  
ATOM   4389  C   ASP A 295       5.365  -3.759 -24.906  1.00  0.57           C  
ATOM   4390  O   ASP A 295       5.255  -4.589 -25.813  1.00  0.57           O  
ATOM   4391  CB  ASP A 295       6.068  -1.461 -25.620  1.00  0.57           C  
ATOM   4392  CG  ASP A 295       6.442  -1.732 -27.080  1.00  0.57           C  
ATOM   4393  OD1 ASP A 295       5.650  -1.424 -27.938  1.00  0.57           O  
ATOM   4394  OD2 ASP A 295       7.506  -2.264 -27.322  1.00  0.57           O  
ATOM   4395  H   ASP A 295       4.824  -0.943 -23.467  1.00  0.57           H  
ATOM   4396  HA  ASP A 295       4.105  -2.302 -25.865  1.00  0.57           H  
ATOM   4397 1HB  ASP A 295       5.826  -0.402 -25.514  1.00  0.57           H  
ATOM   4398 2HB  ASP A 295       6.945  -1.650 -24.994  1.00  0.57           H  
ATOM   4399  N   VAL A 296       5.877  -4.069 -23.706  1.00  0.55           N  
ATOM   4400  CA  VAL A 296       6.346  -5.411 -23.413  1.00  0.55           C  
ATOM   4401  C   VAL A 296       5.127  -6.283 -23.315  1.00  0.55           C  
ATOM   4402  O   VAL A 296       5.084  -7.381 -23.856  1.00  0.55           O  
ATOM   4403  CB  VAL A 296       7.123  -5.479 -22.084  1.00  0.55           C  
ATOM   4404  CG1 VAL A 296       7.439  -6.914 -21.753  1.00  0.55           C  
ATOM   4405  CG2 VAL A 296       8.401  -4.688 -22.186  1.00  0.55           C  
ATOM   4406  H   VAL A 296       5.899  -3.377 -22.967  1.00  0.55           H  
ATOM   4407  HA  VAL A 296       6.979  -5.762 -24.228  1.00  0.55           H  
ATOM   4408  HB  VAL A 296       6.503  -5.074 -21.285  1.00  0.55           H  
ATOM   4409 1HG1 VAL A 296       7.977  -6.938 -20.809  1.00  0.55           H  
ATOM   4410 2HG1 VAL A 296       6.515  -7.483 -21.665  1.00  0.55           H  
ATOM   4411 3HG1 VAL A 296       8.057  -7.337 -22.540  1.00  0.55           H  
ATOM   4412 1HG2 VAL A 296       8.946  -4.736 -21.237  1.00  0.55           H  
ATOM   4413 2HG2 VAL A 296       9.004  -5.109 -22.963  1.00  0.55           H  
ATOM   4414 3HG2 VAL A 296       8.176  -3.659 -22.423  1.00  0.55           H  
ATOM   4415  N   TYR A 297       4.125  -5.782 -22.603  1.00  0.53           N  
ATOM   4416  CA  TYR A 297       2.888  -6.522 -22.437  1.00  0.53           C  
ATOM   4417  C   TYR A 297       2.247  -6.854 -23.749  1.00  0.53           C  
ATOM   4418  O   TYR A 297       1.835  -7.991 -23.957  1.00  0.53           O  
ATOM   4419  CB  TYR A 297       1.909  -5.790 -21.560  1.00  0.53           C  
ATOM   4420  CG  TYR A 297       0.584  -6.485 -21.400  1.00  0.53           C  
ATOM   4421  CD1 TYR A 297       0.415  -7.508 -20.463  1.00  0.53           C  
ATOM   4422  CD2 TYR A 297      -0.470  -6.108 -22.204  1.00  0.53           C  
ATOM   4423  CE1 TYR A 297      -0.807  -8.125 -20.333  1.00  0.53           C  
ATOM   4424  CE2 TYR A 297      -1.689  -6.727 -22.074  1.00  0.53           C  
ATOM   4425  CZ  TYR A 297      -1.865  -7.726 -21.144  1.00  0.53           C  
ATOM   4426  OH  TYR A 297      -3.094  -8.312 -21.013  1.00  0.53           O  
ATOM   4427  H   TYR A 297       4.240  -4.857 -22.182  1.00  0.53           H  
ATOM   4428  HA  TYR A 297       3.124  -7.466 -21.991  1.00  0.53           H  
ATOM   4429 1HB  TYR A 297       2.351  -5.723 -20.616  1.00  0.53           H  
ATOM   4430 2HB  TYR A 297       1.739  -4.788 -21.930  1.00  0.53           H  
ATOM   4431  HD1 TYR A 297       1.234  -7.812 -19.825  1.00  0.53           H  
ATOM   4432  HD2 TYR A 297      -0.337  -5.312 -22.945  1.00  0.53           H  
ATOM   4433  HE1 TYR A 297      -0.941  -8.912 -19.594  1.00  0.53           H  
ATOM   4434  HE2 TYR A 297      -2.518  -6.417 -22.709  1.00  0.53           H  
ATOM   4435  HH  TYR A 297      -3.046  -8.974 -20.319  1.00  0.53           H  
ATOM   4436  N   ASP A 298       2.117  -5.876 -24.637  1.00  0.52           N  
ATOM   4437  CA  ASP A 298       1.496  -6.181 -25.908  1.00  0.52           C  
ATOM   4438  C   ASP A 298       2.301  -7.269 -26.619  1.00  0.52           C  
ATOM   4439  O   ASP A 298       1.728  -8.200 -27.200  1.00  0.52           O  
ATOM   4440  CB  ASP A 298       1.395  -4.928 -26.784  1.00  0.52           C  
ATOM   4441  CG  ASP A 298       0.326  -3.918 -26.308  1.00  0.52           C  
ATOM   4442  OD1 ASP A 298      -0.487  -4.266 -25.481  1.00  0.52           O  
ATOM   4443  OD2 ASP A 298       0.322  -2.815 -26.810  1.00  0.52           O  
ATOM   4444  H   ASP A 298       2.452  -4.937 -24.421  1.00  0.52           H  
ATOM   4445  HA  ASP A 298       0.491  -6.559 -25.723  1.00  0.52           H  
ATOM   4446 1HB  ASP A 298       2.366  -4.416 -26.785  1.00  0.52           H  
ATOM   4447 2HB  ASP A 298       1.175  -5.214 -27.808  1.00  0.52           H  
ATOM   4448  N   ALA A 299       3.637  -7.193 -26.544  1.00  0.52           N  
ATOM   4449  CA  ALA A 299       4.461  -8.226 -27.157  1.00  0.52           C  
ATOM   4450  C   ALA A 299       4.229  -9.596 -26.500  1.00  0.52           C  
ATOM   4451  O   ALA A 299       4.107 -10.603 -27.200  1.00  0.52           O  
ATOM   4452  CB  ALA A 299       5.926  -7.841 -27.068  1.00  0.52           C  
ATOM   4453  H   ALA A 299       4.093  -6.405 -26.076  1.00  0.52           H  
ATOM   4454  HA  ALA A 299       4.178  -8.305 -28.207  1.00  0.52           H  
ATOM   4455 1HB  ALA A 299       6.529  -8.599 -27.553  1.00  0.52           H  
ATOM   4456 2HB  ALA A 299       6.080  -6.884 -27.559  1.00  0.52           H  
ATOM   4457 3HB  ALA A 299       6.220  -7.751 -26.035  1.00  0.52           H  
ATOM   4458  N   VAL A 300       4.100  -9.629 -25.166  1.00  0.52           N  
ATOM   4459  CA  VAL A 300       3.886 -10.895 -24.475  1.00  0.52           C  
ATOM   4460  C   VAL A 300       2.542 -11.465 -24.831  1.00  0.52           C  
ATOM   4461  O   VAL A 300       2.425 -12.645 -25.150  1.00  0.52           O  
ATOM   4462  CB  VAL A 300       3.927 -10.762 -22.940  1.00  0.52           C  
ATOM   4463  CG1 VAL A 300       3.504 -12.072 -22.323  1.00  0.52           C  
ATOM   4464  CG2 VAL A 300       5.287 -10.452 -22.485  1.00  0.52           C  
ATOM   4465  H   VAL A 300       4.202  -8.770 -24.633  1.00  0.52           H  
ATOM   4466  HA  VAL A 300       4.664 -11.588 -24.782  1.00  0.52           H  
ATOM   4467  HB  VAL A 300       3.231  -9.983 -22.619  1.00  0.52           H  
ATOM   4468 1HG1 VAL A 300       3.532 -11.972 -21.257  1.00  0.52           H  
ATOM   4469 2HG1 VAL A 300       2.505 -12.312 -22.642  1.00  0.52           H  
ATOM   4470 3HG1 VAL A 300       4.179 -12.863 -22.633  1.00  0.52           H  
ATOM   4471 1HG2 VAL A 300       5.317 -10.400 -21.420  1.00  0.52           H  
ATOM   4472 2HG2 VAL A 300       5.920 -11.231 -22.807  1.00  0.52           H  
ATOM   4473 3HG2 VAL A 300       5.608  -9.518 -22.901  1.00  0.52           H  
ATOM   4474  N   ALA A 301       1.526 -10.618 -24.794  1.00  0.52           N  
ATOM   4475  CA  ALA A 301       0.177 -11.022 -25.110  1.00  0.52           C  
ATOM   4476  C   ALA A 301       0.104 -11.544 -26.537  1.00  0.52           C  
ATOM   4477  O   ALA A 301      -0.524 -12.577 -26.800  1.00  0.52           O  
ATOM   4478  CB  ALA A 301      -0.762  -9.846 -24.898  1.00  0.52           C  
ATOM   4479  H   ALA A 301       1.697  -9.654 -24.535  1.00  0.52           H  
ATOM   4480  HA  ALA A 301      -0.107 -11.828 -24.452  1.00  0.52           H  
ATOM   4481 1HB  ALA A 301      -1.782 -10.145 -25.114  1.00  0.52           H  
ATOM   4482 2HB  ALA A 301      -0.689  -9.513 -23.860  1.00  0.52           H  
ATOM   4483 3HB  ALA A 301      -0.469  -9.031 -25.560  1.00  0.52           H  
ATOM   4484  N   SER A 302       0.839 -10.916 -27.448  1.00  0.53           N  
ATOM   4485  CA  SER A 302       0.841 -11.350 -28.830  1.00  0.53           C  
ATOM   4486  C   SER A 302       1.343 -12.786 -28.954  1.00  0.53           C  
ATOM   4487  O   SER A 302       0.809 -13.559 -29.756  1.00  0.53           O  
ATOM   4488  CB  SER A 302       1.704 -10.423 -29.665  1.00  0.53           C  
ATOM   4489  OG  SER A 302       1.154  -9.127 -29.704  1.00  0.53           O  
ATOM   4490  H   SER A 302       1.357 -10.074 -27.203  1.00  0.53           H  
ATOM   4491  HA  SER A 302      -0.180 -11.309 -29.204  1.00  0.53           H  
ATOM   4492 1HB  SER A 302       2.705 -10.383 -29.258  1.00  0.53           H  
ATOM   4493 2HB  SER A 302       1.780 -10.817 -30.674  1.00  0.53           H  
ATOM   4494  HG  SER A 302       1.209  -8.790 -28.778  1.00  0.53           H  
ATOM   4495  N   VAL A 303       2.350 -13.156 -28.156  1.00  0.54           N  
ATOM   4496  CA  VAL A 303       2.894 -14.505 -28.253  1.00  0.54           C  
ATOM   4497  C   VAL A 303       2.340 -15.516 -27.222  1.00  0.54           C  
ATOM   4498  O   VAL A 303       2.467 -16.725 -27.427  1.00  0.54           O  
ATOM   4499  CB  VAL A 303       4.431 -14.455 -28.106  1.00  0.54           C  
ATOM   4500  CG1 VAL A 303       5.027 -13.570 -29.170  1.00  0.54           C  
ATOM   4501  CG2 VAL A 303       4.804 -13.939 -26.759  1.00  0.54           C  
ATOM   4502  H   VAL A 303       2.772 -12.469 -27.524  1.00  0.54           H  
ATOM   4503  HA  VAL A 303       2.666 -14.880 -29.249  1.00  0.54           H  
ATOM   4504  HB  VAL A 303       4.828 -15.459 -28.237  1.00  0.54           H  
ATOM   4505 1HG1 VAL A 303       6.107 -13.550 -29.057  1.00  0.54           H  
ATOM   4506 2HG1 VAL A 303       4.765 -13.949 -30.153  1.00  0.54           H  
ATOM   4507 3HG1 VAL A 303       4.634 -12.557 -29.048  1.00  0.54           H  
ATOM   4508 1HG2 VAL A 303       5.874 -13.916 -26.662  1.00  0.54           H  
ATOM   4509 2HG2 VAL A 303       4.412 -12.950 -26.649  1.00  0.54           H  
ATOM   4510 3HG2 VAL A 303       4.390 -14.575 -26.011  1.00  0.54           H  
ATOM   4511  N   ALA A 304       1.719 -15.047 -26.129  1.00  0.54           N  
ATOM   4512  CA  ALA A 304       1.229 -15.963 -25.094  1.00  0.54           C  
ATOM   4513  C   ALA A 304      -0.268 -15.926 -24.772  1.00  0.54           C  
ATOM   4514  O   ALA A 304      -0.725 -16.797 -24.032  1.00  0.54           O  
ATOM   4515  CB  ALA A 304       1.967 -15.701 -23.799  1.00  0.54           C  
ATOM   4516  H   ALA A 304       1.649 -14.046 -25.984  1.00  0.54           H  
ATOM   4517  HA  ALA A 304       1.463 -16.971 -25.423  1.00  0.54           H  
ATOM   4518 1HB  ALA A 304       1.652 -16.418 -23.053  1.00  0.54           H  
ATOM   4519 2HB  ALA A 304       3.012 -15.803 -23.983  1.00  0.54           H  
ATOM   4520 3HB  ALA A 304       1.753 -14.701 -23.453  1.00  0.54           H  
ATOM   4521  N   THR A 305      -1.060 -14.975 -25.282  1.00  0.55           N  
ATOM   4522  CA  THR A 305      -2.451 -14.935 -24.821  1.00  0.55           C  
ATOM   4523  C   THR A 305      -3.174 -16.236 -25.078  1.00  0.55           C  
ATOM   4524  O   THR A 305      -3.783 -16.797 -24.171  1.00  0.55           O  
ATOM   4525  CB  THR A 305      -3.279 -13.853 -25.526  1.00  0.55           C  
ATOM   4526  OG1 THR A 305      -2.718 -12.592 -25.296  1.00  0.55           O  
ATOM   4527  CG2 THR A 305      -4.674 -13.867 -24.977  1.00  0.55           C  
ATOM   4528  H   THR A 305      -0.719 -14.252 -25.915  1.00  0.55           H  
ATOM   4529  HA  THR A 305      -2.460 -14.753 -23.748  1.00  0.55           H  
ATOM   4530  HB  THR A 305      -3.303 -14.043 -26.598  1.00  0.55           H  
ATOM   4531  HG1 THR A 305      -1.944 -12.526 -25.881  1.00  0.55           H  
ATOM   4532 1HG2 THR A 305      -5.267 -13.099 -25.470  1.00  0.55           H  
ATOM   4533 2HG2 THR A 305      -5.128 -14.843 -25.145  1.00  0.55           H  
ATOM   4534 3HG2 THR A 305      -4.629 -13.663 -23.917  1.00  0.55           H  
ATOM   4535  N   GLU A 306      -3.112 -16.719 -26.319  1.00  0.55           N  
ATOM   4536  CA  GLU A 306      -3.806 -17.945 -26.678  1.00  0.55           C  
ATOM   4537  C   GLU A 306      -3.202 -19.148 -25.970  1.00  0.55           C  
ATOM   4538  O   GLU A 306      -3.909 -20.051 -25.521  1.00  0.55           O  
ATOM   4539  CB  GLU A 306      -3.757 -18.150 -28.192  1.00  0.55           C  
ATOM   4540  CG  GLU A 306      -4.568 -17.131 -28.993  1.00  0.55           C  
ATOM   4541  CD  GLU A 306      -4.441 -17.310 -30.493  1.00  0.55           C  
ATOM   4542  OE1 GLU A 306      -3.651 -18.121 -30.914  1.00  0.55           O  
ATOM   4543  OE2 GLU A 306      -5.136 -16.630 -31.214  1.00  0.55           O  
ATOM   4544  H   GLU A 306      -2.581 -16.211 -27.015  1.00  0.55           H  
ATOM   4545  HA  GLU A 306      -4.848 -17.852 -26.373  1.00  0.55           H  
ATOM   4546 1HB  GLU A 306      -2.724 -18.108 -28.535  1.00  0.55           H  
ATOM   4547 2HB  GLU A 306      -4.143 -19.140 -28.432  1.00  0.55           H  
ATOM   4548 1HG  GLU A 306      -5.618 -17.226 -28.718  1.00  0.55           H  
ATOM   4549 2HG  GLU A 306      -4.241 -16.127 -28.723  1.00  0.55           H  
ATOM   4550  N   ALA A 307      -1.875 -19.156 -25.854  1.00  0.56           N  
ATOM   4551  CA  ALA A 307      -1.197 -20.280 -25.237  1.00  0.56           C  
ATOM   4552  C   ALA A 307      -1.644 -20.446 -23.793  1.00  0.56           C  
ATOM   4553  O   ALA A 307      -1.916 -21.562 -23.339  1.00  0.56           O  
ATOM   4554  CB  ALA A 307       0.299 -20.073 -25.326  1.00  0.56           C  
ATOM   4555  H   ALA A 307      -1.340 -18.380 -26.212  1.00  0.56           H  
ATOM   4556  HA  ALA A 307      -1.470 -21.181 -25.784  1.00  0.56           H  
ATOM   4557 1HB  ALA A 307       0.792 -20.925 -24.907  1.00  0.56           H  
ATOM   4558 2HB  ALA A 307       0.588 -19.966 -26.370  1.00  0.56           H  
ATOM   4559 3HB  ALA A 307       0.578 -19.177 -24.778  1.00  0.56           H  
ATOM   4560  N   LEU A 308      -1.770 -19.325 -23.088  1.00  0.57           N  
ATOM   4561  CA  LEU A 308      -2.245 -19.335 -21.723  1.00  0.57           C  
ATOM   4562  C   LEU A 308      -3.735 -19.545 -21.657  1.00  0.57           C  
ATOM   4563  O   LEU A 308      -4.225 -20.282 -20.808  1.00  0.57           O  
ATOM   4564  CB  LEU A 308      -1.879 -18.048 -21.016  1.00  0.57           C  
ATOM   4565  CG  LEU A 308      -0.463 -17.857 -20.678  1.00  0.57           C  
ATOM   4566  CD1 LEU A 308      -0.295 -16.451 -20.184  1.00  0.57           C  
ATOM   4567  CD2 LEU A 308      -0.096 -18.866 -19.590  1.00  0.57           C  
ATOM   4568  H   LEU A 308      -1.515 -18.432 -23.512  1.00  0.57           H  
ATOM   4569  HA  LEU A 308      -1.756 -20.146 -21.204  1.00  0.57           H  
ATOM   4570 1HB  LEU A 308      -2.142 -17.231 -21.684  1.00  0.57           H  
ATOM   4571 2HB  LEU A 308      -2.457 -17.960 -20.112  1.00  0.57           H  
ATOM   4572  HG  LEU A 308       0.164 -18.000 -21.557  1.00  0.57           H  
ATOM   4573 1HD1 LEU A 308       0.723 -16.262 -19.909  1.00  0.57           H  
ATOM   4574 2HD1 LEU A 308      -0.586 -15.785 -20.975  1.00  0.57           H  
ATOM   4575 3HD1 LEU A 308      -0.927 -16.295 -19.323  1.00  0.57           H  
ATOM   4576 1HD2 LEU A 308       0.927 -18.737 -19.309  1.00  0.57           H  
ATOM   4577 2HD2 LEU A 308      -0.734 -18.705 -18.715  1.00  0.57           H  
ATOM   4578 3HD2 LEU A 308      -0.244 -19.878 -19.959  1.00  0.57           H  
ATOM   4579  N   ALA A 309      -4.474 -19.003 -22.617  1.00  0.58           N  
ATOM   4580  CA  ALA A 309      -5.910 -19.167 -22.572  1.00  0.58           C  
ATOM   4581  C   ALA A 309      -6.235 -20.654 -22.545  1.00  0.58           C  
ATOM   4582  O   ALA A 309      -7.154 -21.062 -21.830  1.00  0.58           O  
ATOM   4583  CB  ALA A 309      -6.559 -18.487 -23.767  1.00  0.58           C  
ATOM   4584  H   ALA A 309      -4.062 -18.409 -23.331  1.00  0.58           H  
ATOM   4585  HA  ALA A 309      -6.282 -18.714 -21.655  1.00  0.58           H  
ATOM   4586 1HB  ALA A 309      -7.639 -18.609 -23.712  1.00  0.58           H  
ATOM   4587 2HB  ALA A 309      -6.310 -17.427 -23.758  1.00  0.58           H  
ATOM   4588 3HB  ALA A 309      -6.187 -18.941 -24.678  1.00  0.58           H  
ATOM   4589  N   GLU A 310      -5.457 -21.467 -23.273  1.00  0.59           N  
ATOM   4590  CA  GLU A 310      -5.630 -22.915 -23.234  1.00  0.59           C  
ATOM   4591  C   GLU A 310      -4.946 -23.571 -22.015  1.00  0.59           C  
ATOM   4592  O   GLU A 310      -5.531 -24.446 -21.370  1.00  0.59           O  
ATOM   4593  CB  GLU A 310      -5.094 -23.567 -24.508  1.00  0.59           C  
ATOM   4594  CG  GLU A 310      -5.873 -23.265 -25.779  1.00  0.59           C  
ATOM   4595  CD  GLU A 310      -5.359 -24.036 -27.005  1.00  0.59           C  
ATOM   4596  OE1 GLU A 310      -4.341 -24.711 -26.914  1.00  0.59           O  
ATOM   4597  OE2 GLU A 310      -6.004 -23.959 -28.028  1.00  0.59           O  
ATOM   4598  H   GLU A 310      -4.742 -21.054 -23.878  1.00  0.59           H  
ATOM   4599  HA  GLU A 310      -6.697 -23.124 -23.169  1.00  0.59           H  
ATOM   4600 1HB  GLU A 310      -4.075 -23.214 -24.670  1.00  0.59           H  
ATOM   4601 2HB  GLU A 310      -5.054 -24.646 -24.378  1.00  0.59           H  
ATOM   4602 1HG  GLU A 310      -6.922 -23.508 -25.618  1.00  0.59           H  
ATOM   4603 2HG  GLU A 310      -5.801 -22.193 -25.975  1.00  0.59           H  
ATOM   4604  N   ALA A 311      -3.726 -23.142 -21.657  1.00  0.61           N  
ATOM   4605  CA  ALA A 311      -3.005 -23.756 -20.532  1.00  0.61           C  
ATOM   4606  C   ALA A 311      -3.778 -23.635 -19.233  1.00  0.61           C  
ATOM   4607  O   ALA A 311      -3.790 -24.540 -18.398  1.00  0.61           O  
ATOM   4608  CB  ALA A 311      -1.647 -23.108 -20.340  1.00  0.61           C  
ATOM   4609  H   ALA A 311      -3.258 -22.413 -22.197  1.00  0.61           H  
ATOM   4610  HA  ALA A 311      -2.883 -24.810 -20.758  1.00  0.61           H  
ATOM   4611 1HB  ALA A 311      -1.115 -23.594 -19.520  1.00  0.61           H  
ATOM   4612 2HB  ALA A 311      -1.075 -23.197 -21.249  1.00  0.61           H  
ATOM   4613 3HB  ALA A 311      -1.788 -22.067 -20.101  1.00  0.61           H  
ATOM   4614  N   LEU A 312      -4.491 -22.539 -19.097  1.00  0.64           N  
ATOM   4615  CA  LEU A 312      -5.235 -22.214 -17.904  1.00  0.64           C  
ATOM   4616  C   LEU A 312      -6.556 -22.975 -17.801  1.00  0.64           C  
ATOM   4617  O   LEU A 312      -7.327 -22.748 -16.872  1.00  0.64           O  
ATOM   4618  CB  LEU A 312      -5.427 -20.705 -17.894  1.00  0.64           C  
ATOM   4619  CG  LEU A 312      -4.079 -19.951 -17.786  1.00  0.64           C  
ATOM   4620  CD1 LEU A 312      -4.308 -18.473 -17.989  1.00  0.64           C  
ATOM   4621  CD2 LEU A 312      -3.454 -20.255 -16.447  1.00  0.64           C  
ATOM   4622  H   LEU A 312      -4.458 -21.841 -19.838  1.00  0.64           H  
ATOM   4623  HA  LEU A 312      -4.627 -22.484 -17.043  1.00  0.64           H  
ATOM   4624 1HB  LEU A 312      -5.921 -20.404 -18.821  1.00  0.64           H  
ATOM   4625 2HB  LEU A 312      -6.054 -20.429 -17.050  1.00  0.64           H  
ATOM   4626  HG  LEU A 312      -3.402 -20.299 -18.559  1.00  0.64           H  
ATOM   4627 1HD1 LEU A 312      -3.369 -17.945 -17.927  1.00  0.64           H  
ATOM   4628 2HD1 LEU A 312      -4.742 -18.324 -18.975  1.00  0.64           H  
ATOM   4629 3HD1 LEU A 312      -4.977 -18.092 -17.248  1.00  0.64           H  
ATOM   4630 1HD2 LEU A 312      -2.499 -19.759 -16.369  1.00  0.64           H  
ATOM   4631 2HD2 LEU A 312      -4.111 -19.909 -15.657  1.00  0.64           H  
ATOM   4632 3HD2 LEU A 312      -3.303 -21.330 -16.353  1.00  0.64           H  
ATOM   4633  N   THR A 313      -6.821 -23.880 -18.762  1.00  0.68           N  
ATOM   4634  CA  THR A 313      -7.994 -24.740 -18.681  1.00  0.68           C  
ATOM   4635  C   THR A 313      -7.559 -26.159 -18.289  1.00  0.68           C  
ATOM   4636  O   THR A 313      -8.395 -27.064 -18.191  1.00  0.68           O  
ATOM   4637  CB  THR A 313      -8.783 -24.801 -20.001  1.00  0.68           C  
ATOM   4638  OG1 THR A 313      -7.987 -25.396 -21.034  1.00  0.68           O  
ATOM   4639  CG2 THR A 313      -9.155 -23.406 -20.409  1.00  0.68           C  
ATOM   4640  H   THR A 313      -6.191 -24.003 -19.553  1.00  0.68           H  
ATOM   4641  HA  THR A 313      -8.655 -24.365 -17.902  1.00  0.68           H  
ATOM   4642  HB  THR A 313      -9.688 -25.391 -19.862  1.00  0.68           H  
ATOM   4643  HG1 THR A 313      -7.087 -25.013 -21.026  1.00  0.68           H  
ATOM   4644 1HG2 THR A 313      -9.715 -23.434 -21.340  1.00  0.68           H  
ATOM   4645 2HG2 THR A 313      -9.761 -22.947 -19.631  1.00  0.68           H  
ATOM   4646 3HG2 THR A 313      -8.247 -22.830 -20.547  1.00  0.68           H  
ATOM   4647  N   ILE A 314      -6.251 -26.372 -18.076  1.00  0.72           N  
ATOM   4648  CA  ILE A 314      -5.769 -27.693 -17.688  1.00  0.72           C  
ATOM   4649  C   ILE A 314      -5.993 -27.929 -16.209  1.00  0.72           C  
ATOM   4650  O   ILE A 314      -5.428 -27.224 -15.378  1.00  0.72           O  
ATOM   4651  CB  ILE A 314      -4.261 -27.844 -17.959  1.00  0.72           C  
ATOM   4652  CG1 ILE A 314      -3.949 -27.731 -19.430  1.00  0.72           C  
ATOM   4653  CG2 ILE A 314      -3.745 -29.137 -17.386  1.00  0.72           C  
ATOM   4654  CD1 ILE A 314      -2.460 -27.617 -19.694  1.00  0.72           C  
ATOM   4655  H   ILE A 314      -5.576 -25.612 -18.170  1.00  0.72           H  
ATOM   4656  HA  ILE A 314      -6.315 -28.448 -18.254  1.00  0.72           H  
ATOM   4657  HB  ILE A 314      -3.742 -27.019 -17.478  1.00  0.72           H  
ATOM   4658 1HG1 ILE A 314      -4.329 -28.614 -19.941  1.00  0.72           H  
ATOM   4659 2HG1 ILE A 314      -4.448 -26.848 -19.842  1.00  0.72           H  
ATOM   4660 1HG2 ILE A 314      -2.684 -29.194 -17.567  1.00  0.72           H  
ATOM   4661 2HG2 ILE A 314      -3.928 -29.159 -16.318  1.00  0.72           H  
ATOM   4662 3HG2 ILE A 314      -4.241 -29.984 -17.860  1.00  0.72           H  
ATOM   4663 1HD1 ILE A 314      -2.297 -27.551 -20.757  1.00  0.72           H  
ATOM   4664 2HD1 ILE A 314      -2.074 -26.723 -19.205  1.00  0.72           H  
ATOM   4665 3HD1 ILE A 314      -1.947 -28.497 -19.302  1.00  0.72           H  
ATOM   4666  N   ALA A 315      -6.810 -28.925 -15.875  1.00  0.77           N  
ATOM   4667  CA  ALA A 315      -7.136 -29.187 -14.476  1.00  0.77           C  
ATOM   4668  C   ALA A 315      -5.943 -29.638 -13.628  1.00  0.77           C  
ATOM   4669  O   ALA A 315      -5.798 -29.226 -12.471  1.00  0.77           O  
ATOM   4670  CB  ALA A 315      -8.224 -30.235 -14.399  1.00  0.77           C  
ATOM   4671  H   ALA A 315      -7.243 -29.475 -16.605  1.00  0.77           H  
ATOM   4672  HA  ALA A 315      -7.500 -28.259 -14.055  1.00  0.77           H  
ATOM   4673 1HB  ALA A 315      -8.498 -30.388 -13.373  1.00  0.77           H  
ATOM   4674 2HB  ALA A 315      -9.095 -29.892 -14.958  1.00  0.77           H  
ATOM   4675 3HB  ALA A 315      -7.864 -31.169 -14.821  1.00  0.77           H  
ATOM   4676  N   GLY A 316      -5.084 -30.482 -14.194  1.00  0.80           N  
ATOM   4677  CA  GLY A 316      -3.958 -31.003 -13.430  1.00  0.80           C  
ATOM   4678  C   GLY A 316      -2.981 -29.903 -13.053  1.00  0.80           C  
ATOM   4679  O   GLY A 316      -2.551 -29.123 -13.901  1.00  0.80           O  
ATOM   4680  H   GLY A 316      -5.225 -30.773 -15.150  1.00  0.80           H  
ATOM   4681 1HA  GLY A 316      -4.327 -31.494 -12.530  1.00  0.80           H  
ATOM   4682 2HA  GLY A 316      -3.443 -31.760 -14.023  1.00  0.80           H  
ATOM   4683  N   LYS A 317      -2.549 -29.888 -11.793  1.00  0.82           N  
ATOM   4684  CA  LYS A 317      -1.610 -28.862 -11.355  1.00  0.82           C  
ATOM   4685  C   LYS A 317      -0.285 -28.942 -12.086  1.00  0.82           C  
ATOM   4686  O   LYS A 317       0.189 -27.944 -12.629  1.00  0.82           O  
ATOM   4687  CB  LYS A 317      -1.369 -28.948  -9.854  1.00  0.82           C  
ATOM   4688  CG  LYS A 317      -0.424 -27.889  -9.322  1.00  0.82           C  
ATOM   4689  CD  LYS A 317      -0.248 -28.031  -7.823  1.00  0.82           C  
ATOM   4690  CE  LYS A 317       0.598 -29.247  -7.484  1.00  0.82           C  
ATOM   4691  NZ  LYS A 317       0.763 -29.405  -6.026  1.00  0.82           N  
ATOM   4692  H   LYS A 317      -2.911 -30.557 -11.128  1.00  0.82           H  
ATOM   4693  HA  LYS A 317      -2.041 -27.890 -11.579  1.00  0.82           H  
ATOM   4694 1HB  LYS A 317      -2.318 -28.851  -9.322  1.00  0.82           H  
ATOM   4695 2HB  LYS A 317      -0.952 -29.921  -9.603  1.00  0.82           H  
ATOM   4696 1HG  LYS A 317       0.545 -28.003  -9.807  1.00  0.82           H  
ATOM   4697 2HG  LYS A 317      -0.813 -26.897  -9.550  1.00  0.82           H  
ATOM   4698 1HD  LYS A 317       0.231 -27.139  -7.420  1.00  0.82           H  
ATOM   4699 2HD  LYS A 317      -1.227 -28.148  -7.344  1.00  0.82           H  
ATOM   4700 1HE  LYS A 317       0.120 -30.140  -7.883  1.00  0.82           H  
ATOM   4701 2HE  LYS A 317       1.580 -29.136  -7.942  1.00  0.82           H  
ATOM   4702 1HZ  LYS A 317       1.320 -30.217  -5.829  1.00  0.82           H  
ATOM   4703 2HZ  LYS A 317       1.203 -28.591  -5.634  1.00  0.82           H  
ATOM   4704 3HZ  LYS A 317      -0.174 -29.527  -5.606  1.00  0.82           H  
ATOM   4705  N   THR A 318       0.301 -30.138 -12.121  1.00  0.81           N  
ATOM   4706  CA  THR A 318       1.597 -30.303 -12.755  1.00  0.81           C  
ATOM   4707  C   THR A 318       1.554 -29.996 -14.238  1.00  0.81           C  
ATOM   4708  O   THR A 318       2.385 -29.249 -14.740  1.00  0.81           O  
ATOM   4709  CB  THR A 318       2.136 -31.730 -12.568  1.00  0.81           C  
ATOM   4710  OG1 THR A 318       2.327 -32.000 -11.168  1.00  0.81           O  
ATOM   4711  CG2 THR A 318       3.450 -31.876 -13.307  1.00  0.81           C  
ATOM   4712  H   THR A 318      -0.147 -30.926 -11.682  1.00  0.81           H  
ATOM   4713  HA  THR A 318       2.297 -29.608 -12.291  1.00  0.81           H  
ATOM   4714  HB  THR A 318       1.419 -32.444 -12.971  1.00  0.81           H  
ATOM   4715  HG1 THR A 318       2.743 -32.862 -11.064  1.00  0.81           H  
ATOM   4716 1HG2 THR A 318       3.830 -32.887 -13.181  1.00  0.81           H  
ATOM   4717 2HG2 THR A 318       3.298 -31.677 -14.372  1.00  0.81           H  
ATOM   4718 3HG2 THR A 318       4.176 -31.164 -12.914  1.00  0.81           H  
ATOM   4719  N   GLU A 319       0.564 -30.532 -14.947  1.00  0.79           N  
ATOM   4720  CA  GLU A 319       0.497 -30.296 -16.384  1.00  0.79           C  
ATOM   4721  C   GLU A 319       0.300 -28.814 -16.686  1.00  0.79           C  
ATOM   4722  O   GLU A 319       0.903 -28.264 -17.616  1.00  0.79           O  
ATOM   4723  CB  GLU A 319      -0.627 -31.125 -17.000  1.00  0.79           C  
ATOM   4724  CG  GLU A 319      -0.366 -32.624 -17.012  1.00  0.79           C  
ATOM   4725  CD  GLU A 319      -1.512 -33.425 -17.592  1.00  0.79           C  
ATOM   4726  OE1 GLU A 319      -2.536 -32.848 -17.874  1.00  0.79           O  
ATOM   4727  OE2 GLU A 319      -1.359 -34.613 -17.749  1.00  0.79           O  
ATOM   4728  H   GLU A 319      -0.123 -31.114 -14.493  1.00  0.79           H  
ATOM   4729  HA  GLU A 319       1.444 -30.608 -16.827  1.00  0.79           H  
ATOM   4730 1HB  GLU A 319      -1.543 -30.960 -16.431  1.00  0.79           H  
ATOM   4731 2HB  GLU A 319      -0.808 -30.798 -18.024  1.00  0.79           H  
ATOM   4732 1HG  GLU A 319       0.532 -32.820 -17.596  1.00  0.79           H  
ATOM   4733 2HG  GLU A 319      -0.180 -32.952 -15.989  1.00  0.79           H  
ATOM   4734  N   ARG A 320      -0.516 -28.148 -15.871  1.00  0.75           N  
ATOM   4735  CA  ARG A 320      -0.764 -26.732 -16.037  1.00  0.75           C  
ATOM   4736  C   ARG A 320       0.504 -25.934 -15.779  1.00  0.75           C  
ATOM   4737  O   ARG A 320       0.862 -25.045 -16.563  1.00  0.75           O  
ATOM   4738  CB  ARG A 320      -1.872 -26.285 -15.105  1.00  0.75           C  
ATOM   4739  CG  ARG A 320      -2.265 -24.853 -15.236  1.00  0.75           C  
ATOM   4740  CD  ARG A 320      -3.498 -24.544 -14.473  1.00  0.75           C  
ATOM   4741  NE  ARG A 320      -3.342 -24.684 -13.011  1.00  0.75           N  
ATOM   4742  CZ  ARG A 320      -3.882 -25.683 -12.261  1.00  0.75           C  
ATOM   4743  NH1 ARG A 320      -4.591 -26.632 -12.831  1.00  0.75           N  
ATOM   4744  NH2 ARG A 320      -3.688 -25.704 -10.950  1.00  0.75           N  
ATOM   4745  H   ARG A 320      -1.013 -28.628 -15.120  1.00  0.75           H  
ATOM   4746  HA  ARG A 320      -1.086 -26.555 -17.060  1.00  0.75           H  
ATOM   4747 1HB  ARG A 320      -2.761 -26.890 -15.275  1.00  0.75           H  
ATOM   4748 2HB  ARG A 320      -1.566 -26.456 -14.072  1.00  0.75           H  
ATOM   4749 1HG  ARG A 320      -1.461 -24.223 -14.858  1.00  0.75           H  
ATOM   4750 2HG  ARG A 320      -2.447 -24.623 -16.281  1.00  0.75           H  
ATOM   4751 1HD  ARG A 320      -3.772 -23.527 -14.699  1.00  0.75           H  
ATOM   4752 2HD  ARG A 320      -4.299 -25.192 -14.793  1.00  0.75           H  
ATOM   4753  HE  ARG A 320      -2.800 -23.982 -12.531  1.00  0.75           H  
ATOM   4754 1HH1 ARG A 320      -4.753 -26.632 -13.841  1.00  0.75           H  
ATOM   4755 2HH1 ARG A 320      -4.992 -27.410 -12.300  1.00  0.75           H  
ATOM   4756 1HH2 ARG A 320      -3.142 -24.978 -10.511  1.00  0.75           H  
ATOM   4757 2HH2 ARG A 320      -4.089 -26.446 -10.396  1.00  0.75           H  
ATOM   4758  N   ASN A 321       1.204 -26.247 -14.684  1.00  0.71           N  
ATOM   4759  CA  ASN A 321       2.415 -25.520 -14.348  1.00  0.71           C  
ATOM   4760  C   ASN A 321       3.515 -25.751 -15.365  1.00  0.71           C  
ATOM   4761  O   ASN A 321       4.167 -24.800 -15.797  1.00  0.71           O  
ATOM   4762  CB  ASN A 321       2.908 -25.896 -12.965  1.00  0.71           C  
ATOM   4763  CG  ASN A 321       2.084 -25.305 -11.855  1.00  0.71           C  
ATOM   4764  OD1 ASN A 321       1.330 -24.341 -12.049  1.00  0.71           O  
ATOM   4765  ND2 ASN A 321       2.233 -25.845 -10.676  1.00  0.71           N  
ATOM   4766  H   ASN A 321       0.881 -26.988 -14.061  1.00  0.71           H  
ATOM   4767  HA  ASN A 321       2.187 -24.454 -14.353  1.00  0.71           H  
ATOM   4768 1HB  ASN A 321       2.887 -26.986 -12.870  1.00  0.71           H  
ATOM   4769 2HB  ASN A 321       3.945 -25.579 -12.851  1.00  0.71           H  
ATOM   4770 1HD2 ASN A 321       1.730 -25.479  -9.895  1.00  0.71           H  
ATOM   4771 2HD2 ASN A 321       2.857 -26.616 -10.558  1.00  0.71           H  
ATOM   4772  N   ASP A 322       3.700 -26.999 -15.805  1.00  0.68           N  
ATOM   4773  CA  ASP A 322       4.748 -27.251 -16.777  1.00  0.68           C  
ATOM   4774  C   ASP A 322       4.457 -26.514 -18.067  1.00  0.68           C  
ATOM   4775  O   ASP A 322       5.339 -25.848 -18.609  1.00  0.68           O  
ATOM   4776  CB  ASP A 322       4.898 -28.747 -17.074  1.00  0.68           C  
ATOM   4777  CG  ASP A 322       5.561 -29.567 -15.949  1.00  0.68           C  
ATOM   4778  OD1 ASP A 322       6.117 -28.986 -15.044  1.00  0.68           O  
ATOM   4779  OD2 ASP A 322       5.535 -30.777 -16.035  1.00  0.68           O  
ATOM   4780  H   ASP A 322       3.139 -27.768 -15.447  1.00  0.68           H  
ATOM   4781  HA  ASP A 322       5.690 -26.879 -16.374  1.00  0.68           H  
ATOM   4782 1HB  ASP A 322       3.902 -29.166 -17.251  1.00  0.68           H  
ATOM   4783 2HB  ASP A 322       5.471 -28.878 -17.993  1.00  0.68           H  
ATOM   4784  N   ARG A 323       3.201 -26.542 -18.523  1.00  0.65           N  
ATOM   4785  CA  ARG A 323       2.884 -25.840 -19.752  1.00  0.65           C  
ATOM   4786  C   ARG A 323       3.079 -24.343 -19.576  1.00  0.65           C  
ATOM   4787  O   ARG A 323       3.633 -23.682 -20.452  1.00  0.65           O  
ATOM   4788  CB  ARG A 323       1.475 -26.138 -20.223  1.00  0.65           C  
ATOM   4789  CG  ARG A 323       1.143 -25.508 -21.560  1.00  0.65           C  
ATOM   4790  CD  ARG A 323      -0.153 -25.965 -22.084  1.00  0.65           C  
ATOM   4791  NE  ARG A 323      -0.508 -25.293 -23.323  1.00  0.65           N  
ATOM   4792  CZ  ARG A 323      -1.647 -25.500 -24.020  1.00  0.65           C  
ATOM   4793  NH1 ARG A 323      -2.542 -26.369 -23.596  1.00  0.65           N  
ATOM   4794  NH2 ARG A 323      -1.853 -24.827 -25.136  1.00  0.65           N  
ATOM   4795  H   ARG A 323       2.472 -27.082 -18.050  1.00  0.65           H  
ATOM   4796  HA  ARG A 323       3.570 -26.187 -20.527  1.00  0.65           H  
ATOM   4797 1HB  ARG A 323       1.336 -27.214 -20.307  1.00  0.65           H  
ATOM   4798 2HB  ARG A 323       0.757 -25.772 -19.481  1.00  0.65           H  
ATOM   4799 1HG  ARG A 323       1.103 -24.431 -21.437  1.00  0.65           H  
ATOM   4800 2HG  ARG A 323       1.920 -25.760 -22.284  1.00  0.65           H  
ATOM   4801 1HD  ARG A 323      -0.118 -27.036 -22.271  1.00  0.65           H  
ATOM   4802 2HD  ARG A 323      -0.908 -25.755 -21.357  1.00  0.65           H  
ATOM   4803  HE  ARG A 323       0.146 -24.615 -23.691  1.00  0.65           H  
ATOM   4804 1HH1 ARG A 323      -2.381 -26.885 -22.746  1.00  0.65           H  
ATOM   4805 2HH1 ARG A 323      -3.384 -26.537 -24.134  1.00  0.65           H  
ATOM   4806 1HH2 ARG A 323      -1.161 -24.173 -25.464  1.00  0.65           H  
ATOM   4807 2HH2 ARG A 323      -2.728 -24.949 -25.676  1.00  0.65           H  
ATOM   4808  N   THR A 324       2.660 -23.801 -18.434  1.00  0.62           N  
ATOM   4809  CA  THR A 324       2.792 -22.376 -18.196  1.00  0.62           C  
ATOM   4810  C   THR A 324       4.265 -21.978 -18.257  1.00  0.62           C  
ATOM   4811  O   THR A 324       4.616 -20.976 -18.889  1.00  0.62           O  
ATOM   4812  CB  THR A 324       2.188 -21.992 -16.835  1.00  0.62           C  
ATOM   4813  OG1 THR A 324       0.792 -22.332 -16.825  1.00  0.62           O  
ATOM   4814  CG2 THR A 324       2.342 -20.499 -16.594  1.00  0.62           C  
ATOM   4815  H   THR A 324       2.207 -24.376 -17.724  1.00  0.62           H  
ATOM   4816  HA  THR A 324       2.260 -21.836 -18.975  1.00  0.62           H  
ATOM   4817  HB  THR A 324       2.698 -22.544 -16.044  1.00  0.62           H  
ATOM   4818  HG1 THR A 324       0.715 -23.315 -16.863  1.00  0.62           H  
ATOM   4819 1HG2 THR A 324       1.911 -20.241 -15.629  1.00  0.62           H  
ATOM   4820 2HG2 THR A 324       3.402 -20.249 -16.599  1.00  0.62           H  
ATOM   4821 3HG2 THR A 324       1.831 -19.948 -17.377  1.00  0.62           H  
ATOM   4822  N   ASP A 325       5.138 -22.763 -17.613  1.00  0.60           N  
ATOM   4823  CA  ASP A 325       6.561 -22.463 -17.652  1.00  0.60           C  
ATOM   4824  C   ASP A 325       7.126 -22.583 -19.068  1.00  0.60           C  
ATOM   4825  O   ASP A 325       7.932 -21.745 -19.477  1.00  0.60           O  
ATOM   4826  CB  ASP A 325       7.350 -23.365 -16.700  1.00  0.60           C  
ATOM   4827  CG  ASP A 325       7.140 -23.018 -15.214  1.00  0.60           C  
ATOM   4828  OD1 ASP A 325       6.584 -21.976 -14.934  1.00  0.60           O  
ATOM   4829  OD2 ASP A 325       7.578 -23.777 -14.377  1.00  0.60           O  
ATOM   4830  H   ASP A 325       4.803 -23.573 -17.090  1.00  0.60           H  
ATOM   4831  HA  ASP A 325       6.697 -21.435 -17.321  1.00  0.60           H  
ATOM   4832 1HB  ASP A 325       7.035 -24.404 -16.857  1.00  0.60           H  
ATOM   4833 2HB  ASP A 325       8.410 -23.305 -16.934  1.00  0.60           H  
ATOM   4834  N   GLU A 326       6.687 -23.586 -19.840  1.00  0.59           N  
ATOM   4835  CA  GLU A 326       7.176 -23.718 -21.211  1.00  0.59           C  
ATOM   4836  C   GLU A 326       6.766 -22.498 -22.027  1.00  0.59           C  
ATOM   4837  O   GLU A 326       7.553 -21.993 -22.838  1.00  0.59           O  
ATOM   4838  CB  GLU A 326       6.657 -24.997 -21.884  1.00  0.59           C  
ATOM   4839  CG  GLU A 326       7.257 -26.307 -21.356  1.00  0.59           C  
ATOM   4840  CD  GLU A 326       6.656 -27.545 -22.002  1.00  0.59           C  
ATOM   4841  OE1 GLU A 326       5.715 -27.416 -22.752  1.00  0.59           O  
ATOM   4842  OE2 GLU A 326       7.150 -28.621 -21.745  1.00  0.59           O  
ATOM   4843  H   GLU A 326       6.029 -24.273 -19.465  1.00  0.59           H  
ATOM   4844  HA  GLU A 326       8.265 -23.762 -21.187  1.00  0.59           H  
ATOM   4845 1HB  GLU A 326       5.578 -25.055 -21.755  1.00  0.59           H  
ATOM   4846 2HB  GLU A 326       6.856 -24.948 -22.951  1.00  0.59           H  
ATOM   4847 1HG  GLU A 326       8.326 -26.301 -21.548  1.00  0.59           H  
ATOM   4848 2HG  GLU A 326       7.114 -26.360 -20.283  1.00  0.59           H  
ATOM   4849  N   ILE A 327       5.551 -21.999 -21.790  1.00  0.58           N  
ATOM   4850  CA  ILE A 327       5.065 -20.823 -22.482  1.00  0.58           C  
ATOM   4851  C   ILE A 327       5.925 -19.634 -22.104  1.00  0.58           C  
ATOM   4852  O   ILE A 327       6.360 -18.889 -22.971  1.00  0.58           O  
ATOM   4853  CB  ILE A 327       3.599 -20.512 -22.176  1.00  0.58           C  
ATOM   4854  CG1 ILE A 327       2.688 -21.597 -22.706  1.00  0.58           C  
ATOM   4855  CG2 ILE A 327       3.239 -19.201 -22.852  1.00  0.58           C  
ATOM   4856  CD1 ILE A 327       1.285 -21.506 -22.156  1.00  0.58           C  
ATOM   4857  H   ILE A 327       4.939 -22.473 -21.120  1.00  0.58           H  
ATOM   4858  HA  ILE A 327       5.164 -20.993 -23.561  1.00  0.58           H  
ATOM   4859  HB  ILE A 327       3.460 -20.436 -21.097  1.00  0.58           H  
ATOM   4860 1HG1 ILE A 327       2.655 -21.505 -23.783  1.00  0.58           H  
ATOM   4861 2HG1 ILE A 327       3.100 -22.565 -22.473  1.00  0.58           H  
ATOM   4862 1HG2 ILE A 327       2.203 -18.948 -22.638  1.00  0.58           H  
ATOM   4863 2HG2 ILE A 327       3.895 -18.431 -22.488  1.00  0.58           H  
ATOM   4864 3HG2 ILE A 327       3.373 -19.298 -23.932  1.00  0.58           H  
ATOM   4865 1HD1 ILE A 327       0.674 -22.290 -22.588  1.00  0.58           H  
ATOM   4866 2HD1 ILE A 327       1.311 -21.620 -21.079  1.00  0.58           H  
ATOM   4867 3HD1 ILE A 327       0.865 -20.541 -22.402  1.00  0.58           H  
ATOM   4868  N   LYS A 328       6.193 -19.467 -20.799  1.00  0.57           N  
ATOM   4869  CA  LYS A 328       7.029 -18.363 -20.337  1.00  0.57           C  
ATOM   4870  C   LYS A 328       8.377 -18.391 -21.042  1.00  0.57           C  
ATOM   4871  O   LYS A 328       8.900 -17.349 -21.446  1.00  0.57           O  
ATOM   4872  CB  LYS A 328       7.258 -18.426 -18.833  1.00  0.57           C  
ATOM   4873  CG  LYS A 328       8.050 -17.248 -18.278  1.00  0.57           C  
ATOM   4874  CD  LYS A 328       8.194 -17.343 -16.771  1.00  0.57           C  
ATOM   4875  CE  LYS A 328       9.052 -16.211 -16.225  1.00  0.57           C  
ATOM   4876  NZ  LYS A 328       9.236 -16.317 -14.752  1.00  0.57           N  
ATOM   4877  H   LYS A 328       5.795 -20.113 -20.119  1.00  0.57           H  
ATOM   4878  HA  LYS A 328       6.533 -17.424 -20.581  1.00  0.57           H  
ATOM   4879 1HB  LYS A 328       6.318 -18.504 -18.317  1.00  0.57           H  
ATOM   4880 2HB  LYS A 328       7.818 -19.328 -18.601  1.00  0.57           H  
ATOM   4881 1HG  LYS A 328       9.042 -17.236 -18.735  1.00  0.57           H  
ATOM   4882 2HG  LYS A 328       7.539 -16.318 -18.532  1.00  0.57           H  
ATOM   4883 1HD  LYS A 328       7.205 -17.303 -16.309  1.00  0.57           H  
ATOM   4884 2HD  LYS A 328       8.656 -18.298 -16.510  1.00  0.57           H  
ATOM   4885 1HE  LYS A 328      10.028 -16.242 -16.705  1.00  0.57           H  
ATOM   4886 2HE  LYS A 328       8.575 -15.257 -16.453  1.00  0.57           H  
ATOM   4887 1HZ  LYS A 328       9.812 -15.552 -14.426  1.00  0.57           H  
ATOM   4888 2HZ  LYS A 328       8.337 -16.276 -14.293  1.00  0.57           H  
ATOM   4889 3HZ  LYS A 328       9.687 -17.192 -14.530  1.00  0.57           H  
ATOM   4890  N   VAL A 329       8.950 -19.587 -21.206  1.00  0.56           N  
ATOM   4891  CA  VAL A 329      10.218 -19.680 -21.903  1.00  0.56           C  
ATOM   4892  C   VAL A 329      10.059 -19.212 -23.337  1.00  0.56           C  
ATOM   4893  O   VAL A 329      10.872 -18.421 -23.808  1.00  0.56           O  
ATOM   4894  CB  VAL A 329      10.782 -21.108 -21.877  1.00  0.56           C  
ATOM   4895  CG1 VAL A 329      11.996 -21.204 -22.805  1.00  0.56           C  
ATOM   4896  CG2 VAL A 329      11.183 -21.455 -20.453  1.00  0.56           C  
ATOM   4897  H   VAL A 329       8.503 -20.424 -20.827  1.00  0.56           H  
ATOM   4898  HA  VAL A 329      10.932 -19.028 -21.402  1.00  0.56           H  
ATOM   4899  HB  VAL A 329      10.026 -21.806 -22.231  1.00  0.56           H  
ATOM   4900 1HG1 VAL A 329      12.388 -22.220 -22.785  1.00  0.56           H  
ATOM   4901 2HG1 VAL A 329      11.697 -20.957 -23.828  1.00  0.56           H  
ATOM   4902 3HG1 VAL A 329      12.771 -20.513 -22.481  1.00  0.56           H  
ATOM   4903 1HG2 VAL A 329      11.583 -22.465 -20.425  1.00  0.56           H  
ATOM   4904 2HG2 VAL A 329      11.944 -20.756 -20.110  1.00  0.56           H  
ATOM   4905 3HG2 VAL A 329      10.316 -21.392 -19.806  1.00  0.56           H  
ATOM   4906  N   GLU A 330       9.006 -19.662 -24.030  1.00  0.56           N  
ATOM   4907  CA  GLU A 330       8.801 -19.211 -25.405  1.00  0.56           C  
ATOM   4908  C   GLU A 330       8.661 -17.691 -25.465  1.00  0.56           C  
ATOM   4909  O   GLU A 330       9.191 -17.044 -26.375  1.00  0.56           O  
ATOM   4910  CB  GLU A 330       7.584 -19.879 -26.060  1.00  0.56           C  
ATOM   4911  CG  GLU A 330       7.387 -19.458 -27.530  1.00  0.56           C  
ATOM   4912  CD  GLU A 330       6.290 -20.206 -28.284  1.00  0.56           C  
ATOM   4913  OE1 GLU A 330       5.662 -21.074 -27.721  1.00  0.56           O  
ATOM   4914  OE2 GLU A 330       6.091 -19.884 -29.442  1.00  0.56           O  
ATOM   4915  H   GLU A 330       8.357 -20.327 -23.601  1.00  0.56           H  
ATOM   4916  HA  GLU A 330       9.682 -19.488 -25.986  1.00  0.56           H  
ATOM   4917 1HB  GLU A 330       7.699 -20.962 -26.021  1.00  0.56           H  
ATOM   4918 2HB  GLU A 330       6.678 -19.625 -25.503  1.00  0.56           H  
ATOM   4919 1HG  GLU A 330       7.149 -18.393 -27.542  1.00  0.56           H  
ATOM   4920 2HG  GLU A 330       8.333 -19.590 -28.054  1.00  0.56           H  
ATOM   4921  N   VAL A 331       7.989 -17.105 -24.471  1.00  0.55           N  
ATOM   4922  CA  VAL A 331       7.823 -15.662 -24.459  1.00  0.55           C  
ATOM   4923  C   VAL A 331       9.189 -15.008 -24.385  1.00  0.55           C  
ATOM   4924  O   VAL A 331       9.506 -14.129 -25.182  1.00  0.55           O  
ATOM   4925  CB  VAL A 331       7.042 -15.186 -23.220  1.00  0.55           C  
ATOM   4926  CG1 VAL A 331       7.076 -13.723 -23.162  1.00  0.55           C  
ATOM   4927  CG2 VAL A 331       5.650 -15.630 -23.252  1.00  0.55           C  
ATOM   4928  H   VAL A 331       7.565 -17.685 -23.747  1.00  0.55           H  
ATOM   4929  HA  VAL A 331       7.315 -15.354 -25.369  1.00  0.55           H  
ATOM   4930  HB  VAL A 331       7.530 -15.565 -22.336  1.00  0.55           H  
ATOM   4931 1HG1 VAL A 331       6.558 -13.390 -22.268  1.00  0.55           H  
ATOM   4932 2HG1 VAL A 331       8.103 -13.404 -23.138  1.00  0.55           H  
ATOM   4933 3HG1 VAL A 331       6.587 -13.317 -24.041  1.00  0.55           H  
ATOM   4934 1HG2 VAL A 331       5.153 -15.274 -22.377  1.00  0.55           H  
ATOM   4935 2HG2 VAL A 331       5.188 -15.222 -24.117  1.00  0.55           H  
ATOM   4936 3HG2 VAL A 331       5.604 -16.698 -23.282  1.00  0.55           H  
ATOM   4937  N   LEU A 332      10.026 -15.475 -23.465  1.00  0.55           N  
ATOM   4938  CA  LEU A 332      11.361 -14.926 -23.317  1.00  0.55           C  
ATOM   4939  C   LEU A 332      12.232 -15.151 -24.552  1.00  0.55           C  
ATOM   4940  O   LEU A 332      12.931 -14.239 -24.993  1.00  0.55           O  
ATOM   4941  CB  LEU A 332      12.003 -15.530 -22.066  1.00  0.55           C  
ATOM   4942  CG  LEU A 332      11.393 -15.031 -20.748  1.00  0.55           C  
ATOM   4943  CD1 LEU A 332      11.885 -15.860 -19.585  1.00  0.55           C  
ATOM   4944  CD2 LEU A 332      11.815 -13.580 -20.562  1.00  0.55           C  
ATOM   4945  H   LEU A 332       9.715 -16.221 -22.839  1.00  0.55           H  
ATOM   4946  HA  LEU A 332      11.266 -13.852 -23.164  1.00  0.55           H  
ATOM   4947 1HB  LEU A 332      11.869 -16.612 -22.104  1.00  0.55           H  
ATOM   4948 2HB  LEU A 332      13.070 -15.308 -22.066  1.00  0.55           H  
ATOM   4949  HG  LEU A 332      10.303 -15.104 -20.798  1.00  0.55           H  
ATOM   4950 1HD1 LEU A 332      11.448 -15.478 -18.664  1.00  0.55           H  
ATOM   4951 2HD1 LEU A 332      11.585 -16.901 -19.729  1.00  0.55           H  
ATOM   4952 3HD1 LEU A 332      12.969 -15.795 -19.527  1.00  0.55           H  
ATOM   4953 1HD2 LEU A 332      11.395 -13.177 -19.640  1.00  0.55           H  
ATOM   4954 2HD2 LEU A 332      12.900 -13.527 -20.514  1.00  0.55           H  
ATOM   4955 3HD2 LEU A 332      11.470 -13.004 -21.398  1.00  0.55           H  
ATOM   4956  N   GLU A 333      12.137 -16.317 -25.189  1.00  0.55           N  
ATOM   4957  CA  GLU A 333      12.940 -16.544 -26.388  1.00  0.55           C  
ATOM   4958  C   GLU A 333      12.567 -15.541 -27.486  1.00  0.55           C  
ATOM   4959  O   GLU A 333      13.433 -15.072 -28.228  1.00  0.55           O  
ATOM   4960  CB  GLU A 333      12.783 -17.986 -26.906  1.00  0.55           C  
ATOM   4961  CG  GLU A 333      13.443 -19.070 -26.027  1.00  0.55           C  
ATOM   4962  CD  GLU A 333      13.234 -20.483 -26.550  1.00  0.55           C  
ATOM   4963  OE1 GLU A 333      12.510 -20.650 -27.505  1.00  0.55           O  
ATOM   4964  OE2 GLU A 333      13.807 -21.391 -25.991  1.00  0.55           O  
ATOM   4965  H   GLU A 333      11.544 -17.056 -24.818  1.00  0.55           H  
ATOM   4966  HA  GLU A 333      13.988 -16.390 -26.134  1.00  0.55           H  
ATOM   4967 1HB  GLU A 333      11.720 -18.225 -26.976  1.00  0.55           H  
ATOM   4968 2HB  GLU A 333      13.202 -18.065 -27.907  1.00  0.55           H  
ATOM   4969 1HG  GLU A 333      14.512 -18.870 -25.976  1.00  0.55           H  
ATOM   4970 2HG  GLU A 333      13.045 -18.997 -25.020  1.00  0.55           H  
ATOM   4971  N   ARG A 334      11.276 -15.213 -27.584  1.00  0.56           N  
ATOM   4972  CA  ARG A 334      10.782 -14.263 -28.576  1.00  0.56           C  
ATOM   4973  C   ARG A 334      10.953 -12.777 -28.195  1.00  0.56           C  
ATOM   4974  O   ARG A 334      11.185 -11.939 -29.070  1.00  0.56           O  
ATOM   4975  CB  ARG A 334       9.307 -14.537 -28.843  1.00  0.56           C  
ATOM   4976  CG  ARG A 334       9.006 -15.845 -29.593  1.00  0.56           C  
ATOM   4977  CD  ARG A 334       7.550 -16.007 -29.810  1.00  0.56           C  
ATOM   4978  NE  ARG A 334       7.197 -17.258 -30.464  1.00  0.56           N  
ATOM   4979  CZ  ARG A 334       7.210 -17.478 -31.780  1.00  0.56           C  
ATOM   4980  NH1 ARG A 334       7.570 -16.537 -32.632  1.00  0.56           N  
ATOM   4981  NH2 ARG A 334       6.845 -18.668 -32.191  1.00  0.56           N  
ATOM   4982  H   ARG A 334      10.602 -15.665 -26.962  1.00  0.56           H  
ATOM   4983  HA  ARG A 334      11.334 -14.435 -29.500  1.00  0.56           H  
ATOM   4984 1HB  ARG A 334       8.775 -14.586 -27.886  1.00  0.56           H  
ATOM   4985 2HB  ARG A 334       8.875 -13.716 -29.412  1.00  0.56           H  
ATOM   4986 1HG  ARG A 334       9.508 -15.845 -30.562  1.00  0.56           H  
ATOM   4987 2HG  ARG A 334       9.360 -16.695 -28.999  1.00  0.56           H  
ATOM   4988 1HD  ARG A 334       7.055 -15.983 -28.841  1.00  0.56           H  
ATOM   4989 2HD  ARG A 334       7.188 -15.192 -30.429  1.00  0.56           H  
ATOM   4990  HE  ARG A 334       6.891 -18.054 -29.886  1.00  0.56           H  
ATOM   4991 1HH1 ARG A 334       7.846 -15.626 -32.292  1.00  0.56           H  
ATOM   4992 2HH1 ARG A 334       7.570 -16.726 -33.624  1.00  0.56           H  
ATOM   4993 1HH2 ARG A 334       6.563 -19.354 -31.473  1.00  0.56           H  
ATOM   4994 2HH2 ARG A 334       6.829 -18.895 -33.172  1.00  0.56           H  
ATOM   4995  N   LEU A 335      10.812 -12.443 -26.907  1.00  0.56           N  
ATOM   4996  CA  LEU A 335      10.862 -11.052 -26.449  1.00  0.56           C  
ATOM   4997  C   LEU A 335      12.170 -10.570 -25.828  1.00  0.56           C  
ATOM   4998  O   LEU A 335      12.441  -9.369 -25.830  1.00  0.56           O  
ATOM   4999  CB  LEU A 335       9.780 -10.782 -25.421  1.00  0.56           C  
ATOM   5000  CG  LEU A 335       8.430 -10.408 -25.911  1.00  0.56           C  
ATOM   5001  CD1 LEU A 335       7.750 -11.569 -26.613  1.00  0.56           C  
ATOM   5002  CD2 LEU A 335       7.702  -9.978 -24.747  1.00  0.56           C  
ATOM   5003  H   LEU A 335      10.614 -13.171 -26.229  1.00  0.56           H  
ATOM   5004  HA  LEU A 335      10.657 -10.425 -27.313  1.00  0.56           H  
ATOM   5005 1HB  LEU A 335       9.670 -11.664 -24.791  1.00  0.56           H  
ATOM   5006 2HB  LEU A 335      10.106  -9.974 -24.795  1.00  0.56           H  
ATOM   5007  HG  LEU A 335       8.497  -9.594 -26.627  1.00  0.56           H  
ATOM   5008 1HD1 LEU A 335       6.753 -11.262 -26.935  1.00  0.56           H  
ATOM   5009 2HD1 LEU A 335       8.327 -11.863 -27.477  1.00  0.56           H  
ATOM   5010 3HD1 LEU A 335       7.668 -12.405 -25.935  1.00  0.56           H  
ATOM   5011 1HD2 LEU A 335       6.715  -9.693 -25.023  1.00  0.56           H  
ATOM   5012 2HD2 LEU A 335       7.678 -10.800 -24.073  1.00  0.56           H  
ATOM   5013 3HD2 LEU A 335       8.207  -9.142 -24.285  1.00  0.56           H  
ATOM   5014  N   ALA A 336      12.979 -11.451 -25.263  1.00  0.56           N  
ATOM   5015  CA  ALA A 336      14.182 -10.978 -24.598  1.00  0.56           C  
ATOM   5016  C   ALA A 336      15.087 -10.226 -25.568  1.00  0.56           C  
ATOM   5017  O   ALA A 336      15.738  -9.274 -25.187  1.00  0.56           O  
ATOM   5018  CB  ALA A 336      14.928 -12.126 -23.957  1.00  0.56           C  
ATOM   5019  H   ALA A 336      12.777 -12.447 -25.266  1.00  0.56           H  
ATOM   5020  HA  ALA A 336      13.890 -10.283 -23.811  1.00  0.56           H  
ATOM   5021 1HB  ALA A 336      15.810 -11.737 -23.435  1.00  0.56           H  
ATOM   5022 2HB  ALA A 336      14.273 -12.630 -23.242  1.00  0.56           H  
ATOM   5023 3HB  ALA A 336      15.237 -12.833 -24.723  1.00  0.56           H  
ATOM   5024  N   GLU A 337      15.146 -10.620 -26.836  1.00  0.57           N  
ATOM   5025  CA  GLU A 337      16.023  -9.870 -27.723  1.00  0.57           C  
ATOM   5026  C   GLU A 337      15.625  -8.374 -27.854  1.00  0.57           C  
ATOM   5027  O   GLU A 337      16.480  -7.520 -27.617  1.00  0.57           O  
ATOM   5028  CB  GLU A 337      16.150 -10.551 -29.095  1.00  0.57           C  
ATOM   5029  CG  GLU A 337      17.045  -9.790 -30.057  1.00  0.57           C  
ATOM   5030  CD  GLU A 337      17.248 -10.487 -31.374  1.00  0.57           C  
ATOM   5031  OE1 GLU A 337      16.700 -11.549 -31.560  1.00  0.57           O  
ATOM   5032  OE2 GLU A 337      17.954  -9.955 -32.199  1.00  0.57           O  
ATOM   5033  H   GLU A 337      14.605 -11.406 -27.165  1.00  0.57           H  
ATOM   5034  HA  GLU A 337      17.020  -9.896 -27.285  1.00  0.57           H  
ATOM   5035 1HB  GLU A 337      16.584 -11.536 -28.958  1.00  0.57           H  
ATOM   5036 2HB  GLU A 337      15.197 -10.722 -29.554  1.00  0.57           H  
ATOM   5037 1HG  GLU A 337      16.592  -8.813 -30.248  1.00  0.57           H  
ATOM   5038 2HG  GLU A 337      18.006  -9.620 -29.576  1.00  0.57           H  
ATOM   5039  N   PRO A 338      14.368  -7.994 -28.230  1.00  0.57           N  
ATOM   5040  CA  PRO A 338      13.913  -6.612 -28.271  1.00  0.57           C  
ATOM   5041  C   PRO A 338      13.842  -5.932 -26.903  1.00  0.57           C  
ATOM   5042  O   PRO A 338      13.912  -4.699 -26.829  1.00  0.57           O  
ATOM   5043  CB  PRO A 338      12.539  -6.718 -28.950  1.00  0.57           C  
ATOM   5044  CG  PRO A 338      12.106  -8.128 -28.735  1.00  0.57           C  
ATOM   5045  CD  PRO A 338      13.386  -8.935 -28.790  1.00  0.57           C  
ATOM   5046  HA  PRO A 338      14.603  -6.058 -28.916  1.00  0.57           H  
ATOM   5047 1HB  PRO A 338      11.853  -5.988 -28.498  1.00  0.57           H  
ATOM   5048 2HB  PRO A 338      12.629  -6.472 -30.012  1.00  0.57           H  
ATOM   5049 1HG  PRO A 338      11.591  -8.194 -27.777  1.00  0.57           H  
ATOM   5050 2HG  PRO A 338      11.392  -8.457 -29.496  1.00  0.57           H  
ATOM   5051 1HD  PRO A 338      13.260  -9.833 -28.236  1.00  0.57           H  
ATOM   5052 2HD  PRO A 338      13.637  -9.142 -29.831  1.00  0.57           H  
ATOM   5053  N   TYR A 339      13.757  -6.707 -25.814  1.00  0.58           N  
ATOM   5054  CA  TYR A 339      13.722  -6.081 -24.503  1.00  0.58           C  
ATOM   5055  C   TYR A 339      14.783  -6.744 -23.620  1.00  0.58           C  
ATOM   5056  O   TYR A 339      14.490  -7.198 -22.510  1.00  0.58           O  
ATOM   5057  CB  TYR A 339      12.326  -6.264 -23.867  1.00  0.58           C  
ATOM   5058  CG  TYR A 339      11.168  -5.850 -24.743  1.00  0.58           C  
ATOM   5059  CD1 TYR A 339      10.428  -6.834 -25.365  1.00  0.58           C  
ATOM   5060  CD2 TYR A 339      10.852  -4.517 -24.948  1.00  0.58           C  
ATOM   5061  CE1 TYR A 339       9.391  -6.509 -26.189  1.00  0.58           C  
ATOM   5062  CE2 TYR A 339       9.795  -4.186 -25.781  1.00  0.58           C  
ATOM   5063  CZ  TYR A 339       9.073  -5.185 -26.402  1.00  0.58           C  
ATOM   5064  OH  TYR A 339       8.044  -4.874 -27.250  1.00  0.58           O  
ATOM   5065  H   TYR A 339      13.674  -7.722 -25.876  1.00  0.58           H  
ATOM   5066  HA  TYR A 339      13.963  -5.024 -24.589  1.00  0.58           H  
ATOM   5067 1HB  TYR A 339      12.191  -7.300 -23.616  1.00  0.58           H  
ATOM   5068 2HB  TYR A 339      12.254  -5.696 -22.950  1.00  0.58           H  
ATOM   5069  HD1 TYR A 339      10.679  -7.868 -25.203  1.00  0.58           H  
ATOM   5070  HD2 TYR A 339      11.430  -3.739 -24.464  1.00  0.58           H  
ATOM   5071  HE1 TYR A 339       8.823  -7.289 -26.679  1.00  0.58           H  
ATOM   5072  HE2 TYR A 339       9.534  -3.137 -25.958  1.00  0.58           H  
ATOM   5073  HH  TYR A 339       7.855  -3.906 -27.209  1.00  0.58           H  
ATOM   5074  N   ALA A 340      16.028  -6.726 -24.082  1.00  0.59           N  
ATOM   5075  CA  ALA A 340      17.100  -7.362 -23.324  1.00  0.59           C  
ATOM   5076  C   ALA A 340      17.292  -6.703 -21.978  1.00  0.59           C  
ATOM   5077  O   ALA A 340      17.281  -5.476 -21.870  1.00  0.59           O  
ATOM   5078  CB  ALA A 340      18.397  -7.315 -24.109  1.00  0.59           C  
ATOM   5079  H   ALA A 340      16.209  -6.346 -25.005  1.00  0.59           H  
ATOM   5080  HA  ALA A 340      16.819  -8.401 -23.150  1.00  0.59           H  
ATOM   5081 1HB  ALA A 340      19.180  -7.818 -23.546  1.00  0.59           H  
ATOM   5082 2HB  ALA A 340      18.245  -7.821 -25.064  1.00  0.59           H  
ATOM   5083 3HB  ALA A 340      18.686  -6.280 -24.288  1.00  0.59           H  
ATOM   5084  N   GLY A 341      17.499  -7.522 -20.948  1.00  0.61           N  
ATOM   5085  CA  GLY A 341      17.753  -7.039 -19.597  1.00  0.61           C  
ATOM   5086  C   GLY A 341      16.453  -6.676 -18.883  1.00  0.61           C  
ATOM   5087  O   GLY A 341      16.463  -6.258 -17.724  1.00  0.61           O  
ATOM   5088  H   GLY A 341      17.455  -8.537 -21.087  1.00  0.61           H  
ATOM   5089 1HA  GLY A 341      18.269  -7.821 -19.036  1.00  0.61           H  
ATOM   5090 2HA  GLY A 341      18.416  -6.177 -19.634  1.00  0.61           H  
ATOM   5091  N   ARG A 342      15.327  -6.855 -19.573  1.00  0.63           N  
ATOM   5092  CA  ARG A 342      14.018  -6.520 -19.052  1.00  0.63           C  
ATOM   5093  C   ARG A 342      13.194  -7.795 -18.912  1.00  0.63           C  
ATOM   5094  O   ARG A 342      11.963  -7.767 -18.941  1.00  0.63           O  
ATOM   5095  CB  ARG A 342      13.345  -5.536 -19.995  1.00  0.63           C  
ATOM   5096  CG  ARG A 342      14.142  -4.240 -20.183  1.00  0.63           C  
ATOM   5097  CD  ARG A 342      13.587  -3.322 -21.229  1.00  0.63           C  
ATOM   5098  NE  ARG A 342      12.300  -2.812 -20.866  1.00  0.63           N  
ATOM   5099  CZ  ARG A 342      11.538  -1.978 -21.576  1.00  0.63           C  
ATOM   5100  NH1 ARG A 342      11.863  -1.475 -22.741  1.00  0.63           N  
ATOM   5101  NH2 ARG A 342      10.417  -1.649 -21.060  1.00  0.63           N  
ATOM   5102  H   ARG A 342      15.367  -7.196 -20.538  1.00  0.63           H  
ATOM   5103  HA  ARG A 342      14.127  -6.054 -18.075  1.00  0.63           H  
ATOM   5104 1HB  ARG A 342      13.192  -5.991 -20.940  1.00  0.63           H  
ATOM   5105 2HB  ARG A 342      12.365  -5.259 -19.601  1.00  0.63           H  
ATOM   5106 1HG  ARG A 342      14.167  -3.702 -19.236  1.00  0.63           H  
ATOM   5107 2HG  ARG A 342      15.159  -4.492 -20.483  1.00  0.63           H  
ATOM   5108 1HD  ARG A 342      14.263  -2.478 -21.356  1.00  0.63           H  
ATOM   5109 2HD  ARG A 342      13.496  -3.850 -22.173  1.00  0.63           H  
ATOM   5110  HE  ARG A 342      11.885  -3.114 -19.980  1.00  0.63           H  
ATOM   5111 1HH1 ARG A 342      12.738  -1.703 -23.186  1.00  0.63           H  
ATOM   5112 2HH1 ARG A 342      11.176  -0.829 -23.170  1.00  0.63           H  
ATOM   5113 1HH2 ARG A 342      10.172  -2.044 -20.150  1.00  0.63           H  
ATOM   5114 2HH2 ARG A 342       9.799  -1.003 -21.560  1.00  0.63           H  
ATOM   5115  N   GLU A 343      13.878  -8.926 -18.728  1.00  0.64           N  
ATOM   5116  CA  GLU A 343      13.195 -10.211 -18.598  1.00  0.64           C  
ATOM   5117  C   GLU A 343      12.268 -10.234 -17.381  1.00  0.64           C  
ATOM   5118  O   GLU A 343      11.267 -10.951 -17.360  1.00  0.64           O  
ATOM   5119  CB  GLU A 343      14.215 -11.353 -18.566  1.00  0.64           C  
ATOM   5120  CG  GLU A 343      15.047 -11.468 -19.878  1.00  0.64           C  
ATOM   5121  CD  GLU A 343      16.310 -10.588 -19.887  1.00  0.64           C  
ATOM   5122  OE1 GLU A 343      16.705 -10.144 -18.838  1.00  0.64           O  
ATOM   5123  OE2 GLU A 343      16.841 -10.320 -20.948  1.00  0.64           O  
ATOM   5124  H   GLU A 343      14.887  -8.883 -18.696  1.00  0.64           H  
ATOM   5125  HA  GLU A 343      12.578 -10.357 -19.471  1.00  0.64           H  
ATOM   5126 1HB  GLU A 343      14.905 -11.200 -17.738  1.00  0.64           H  
ATOM   5127 2HB  GLU A 343      13.699 -12.299 -18.392  1.00  0.64           H  
ATOM   5128 1HG  GLU A 343      15.339 -12.510 -20.020  1.00  0.64           H  
ATOM   5129 2HG  GLU A 343      14.409 -11.186 -20.717  1.00  0.64           H  
ATOM   5130  N   LYS A 344      12.559  -9.394 -16.386  1.00  0.64           N  
ATOM   5131  CA  LYS A 344      11.695  -9.254 -15.224  1.00  0.64           C  
ATOM   5132  C   LYS A 344      10.338  -8.725 -15.686  1.00  0.64           C  
ATOM   5133  O   LYS A 344       9.297  -9.264 -15.308  1.00  0.64           O  
ATOM   5134  CB  LYS A 344      12.329  -8.311 -14.195  1.00  0.64           C  
ATOM   5135  CG  LYS A 344      11.507  -8.070 -12.915  1.00  0.64           C  
ATOM   5136  CD  LYS A 344      12.295  -7.196 -11.922  1.00  0.64           C  
ATOM   5137  CE  LYS A 344      11.448  -6.766 -10.713  1.00  0.64           C  
ATOM   5138  NZ  LYS A 344      10.997  -7.919  -9.893  1.00  0.64           N  
ATOM   5139  H   LYS A 344      13.403  -8.845 -16.450  1.00  0.64           H  
ATOM   5140  HA  LYS A 344      11.546 -10.234 -14.768  1.00  0.64           H  
ATOM   5141 1HB  LYS A 344      13.300  -8.703 -13.894  1.00  0.64           H  
ATOM   5142 2HB  LYS A 344      12.501  -7.341 -14.660  1.00  0.64           H  
ATOM   5143 1HG  LYS A 344      10.569  -7.562 -13.171  1.00  0.64           H  
ATOM   5144 2HG  LYS A 344      11.262  -9.022 -12.443  1.00  0.64           H  
ATOM   5145 1HD  LYS A 344      13.163  -7.752 -11.565  1.00  0.64           H  
ATOM   5146 2HD  LYS A 344      12.646  -6.304 -12.436  1.00  0.64           H  
ATOM   5147 1HE  LYS A 344      12.045  -6.105 -10.083  1.00  0.64           H  
ATOM   5148 2HE  LYS A 344      10.572  -6.223 -11.064  1.00  0.64           H  
ATOM   5149 1HZ  LYS A 344      10.436  -7.589  -9.098  1.00  0.64           H  
ATOM   5150 2HZ  LYS A 344      10.415  -8.541 -10.441  1.00  0.64           H  
ATOM   5151 3HZ  LYS A 344      11.780  -8.431  -9.536  1.00  0.64           H  
ATOM   5152  N   GLU A 345      10.373  -7.675 -16.527  1.00  0.64           N  
ATOM   5153  CA  GLU A 345       9.177  -7.024 -17.073  1.00  0.64           C  
ATOM   5154  C   GLU A 345       8.432  -7.962 -18.014  1.00  0.64           C  
ATOM   5155  O   GLU A 345       7.202  -7.978 -18.067  1.00  0.64           O  
ATOM   5156  CB  GLU A 345       9.540  -5.739 -17.812  1.00  0.64           C  
ATOM   5157  CG  GLU A 345      10.081  -4.632 -16.914  1.00  0.64           C  
ATOM   5158  CD  GLU A 345      10.389  -3.390 -17.679  1.00  0.64           C  
ATOM   5159  OE1 GLU A 345      10.255  -3.432 -18.874  1.00  0.64           O  
ATOM   5160  OE2 GLU A 345      10.757  -2.405 -17.092  1.00  0.64           O  
ATOM   5161  H   GLU A 345      11.276  -7.321 -16.814  1.00  0.64           H  
ATOM   5162  HA  GLU A 345       8.519  -6.763 -16.244  1.00  0.64           H  
ATOM   5163 1HB  GLU A 345      10.281  -5.957 -18.572  1.00  0.64           H  
ATOM   5164 2HB  GLU A 345       8.662  -5.356 -18.326  1.00  0.64           H  
ATOM   5165 1HG  GLU A 345       9.351  -4.412 -16.136  1.00  0.64           H  
ATOM   5166 2HG  GLU A 345      10.990  -4.994 -16.430  1.00  0.64           H  
ATOM   5167  N   ILE A 346       9.182  -8.782 -18.751  1.00  0.63           N  
ATOM   5168  CA  ILE A 346       8.524  -9.729 -19.637  1.00  0.63           C  
ATOM   5169  C   ILE A 346       7.746 -10.712 -18.782  1.00  0.63           C  
ATOM   5170  O   ILE A 346       6.559 -10.954 -19.031  1.00  0.63           O  
ATOM   5171  CB  ILE A 346       9.533 -10.493 -20.510  1.00  0.63           C  
ATOM   5172  CG1 ILE A 346      10.191  -9.534 -21.514  1.00  0.63           C  
ATOM   5173  CG2 ILE A 346       8.820 -11.592 -21.223  1.00  0.63           C  
ATOM   5174  CD1 ILE A 346      11.392 -10.130 -22.253  1.00  0.63           C  
ATOM   5175  H   ILE A 346      10.195  -8.697 -18.712  1.00  0.63           H  
ATOM   5176  HA  ILE A 346       7.826  -9.218 -20.278  1.00  0.63           H  
ATOM   5177  HB  ILE A 346      10.316 -10.907 -19.887  1.00  0.63           H  
ATOM   5178 1HG1 ILE A 346       9.455  -9.237 -22.239  1.00  0.63           H  
ATOM   5179 2HG1 ILE A 346      10.530  -8.640 -20.974  1.00  0.63           H  
ATOM   5180 1HG2 ILE A 346       9.513 -12.132 -21.844  1.00  0.63           H  
ATOM   5181 2HG2 ILE A 346       8.374 -12.274 -20.504  1.00  0.63           H  
ATOM   5182 3HG2 ILE A 346       8.053 -11.156 -21.830  1.00  0.63           H  
ATOM   5183 1HD1 ILE A 346      11.789  -9.397 -22.940  1.00  0.63           H  
ATOM   5184 2HD1 ILE A 346      12.161 -10.418 -21.569  1.00  0.63           H  
ATOM   5185 3HD1 ILE A 346      11.070 -11.001 -22.804  1.00  0.63           H  
ATOM   5186  N   GLY A 347       8.390 -11.231 -17.739  1.00  0.61           N  
ATOM   5187  CA  GLY A 347       7.730 -12.131 -16.816  1.00  0.61           C  
ATOM   5188  C   GLY A 347       6.566 -11.424 -16.117  1.00  0.61           C  
ATOM   5189  O   GLY A 347       5.518 -12.028 -15.875  1.00  0.61           O  
ATOM   5190  H   GLY A 347       9.374 -11.005 -17.594  1.00  0.61           H  
ATOM   5191 1HA  GLY A 347       7.376 -13.009 -17.342  1.00  0.61           H  
ATOM   5192 2HA  GLY A 347       8.453 -12.459 -16.069  1.00  0.61           H  
ATOM   5193  N   ALA A 348       6.738 -10.142 -15.799  1.00  0.60           N  
ATOM   5194  CA  ALA A 348       5.696  -9.381 -15.125  1.00  0.60           C  
ATOM   5195  C   ALA A 348       4.444  -9.306 -15.958  1.00  0.60           C  
ATOM   5196  O   ALA A 348       3.333  -9.549 -15.472  1.00  0.60           O  
ATOM   5197  CB  ALA A 348       6.168  -7.970 -14.872  1.00  0.60           C  
ATOM   5198  H   ALA A 348       7.630  -9.689 -15.978  1.00  0.60           H  
ATOM   5199  HA  ALA A 348       5.474  -9.887 -14.195  1.00  0.60           H  
ATOM   5200 1HB  ALA A 348       5.405  -7.422 -14.358  1.00  0.60           H  
ATOM   5201 2HB  ALA A 348       7.075  -7.980 -14.281  1.00  0.60           H  
ATOM   5202 3HB  ALA A 348       6.370  -7.491 -15.802  1.00  0.60           H  
ATOM   5203  N   ALA A 349       4.640  -9.007 -17.235  1.00  0.60           N  
ATOM   5204  CA  ALA A 349       3.573  -8.927 -18.200  1.00  0.60           C  
ATOM   5205  C   ALA A 349       2.908 -10.281 -18.367  1.00  0.60           C  
ATOM   5206  O   ALA A 349       1.684 -10.365 -18.475  1.00  0.60           O  
ATOM   5207  CB  ALA A 349       4.126  -8.429 -19.492  1.00  0.60           C  
ATOM   5208  H   ALA A 349       5.590  -8.805 -17.552  1.00  0.60           H  
ATOM   5209  HA  ALA A 349       2.818  -8.235 -17.835  1.00  0.60           H  
ATOM   5210 1HB  ALA A 349       3.338  -8.394 -20.172  1.00  0.60           H  
ATOM   5211 2HB  ALA A 349       4.573  -7.441 -19.361  1.00  0.60           H  
ATOM   5212 3HB  ALA A 349       4.874  -9.107 -19.819  1.00  0.60           H  
ATOM   5213  N   PHE A 350       3.713 -11.342 -18.352  1.00  0.59           N  
ATOM   5214  CA  PHE A 350       3.225 -12.707 -18.464  1.00  0.59           C  
ATOM   5215  C   PHE A 350       2.286 -13.010 -17.300  1.00  0.59           C  
ATOM   5216  O   PHE A 350       1.191 -13.553 -17.494  1.00  0.59           O  
ATOM   5217  CB  PHE A 350       4.406 -13.667 -18.548  1.00  0.59           C  
ATOM   5218  CG  PHE A 350       4.065 -15.080 -18.712  1.00  0.59           C  
ATOM   5219  CD1 PHE A 350       3.652 -15.535 -19.930  1.00  0.59           C  
ATOM   5220  CD2 PHE A 350       4.188 -15.973 -17.665  1.00  0.59           C  
ATOM   5221  CE1 PHE A 350       3.362 -16.845 -20.114  1.00  0.59           C  
ATOM   5222  CE2 PHE A 350       3.897 -17.303 -17.850  1.00  0.59           C  
ATOM   5223  CZ  PHE A 350       3.486 -17.741 -19.083  1.00  0.59           C  
ATOM   5224  H   PHE A 350       4.722 -11.196 -18.288  1.00  0.59           H  
ATOM   5225  HA  PHE A 350       2.648 -12.799 -19.381  1.00  0.59           H  
ATOM   5226 1HB  PHE A 350       5.056 -13.369 -19.374  1.00  0.59           H  
ATOM   5227 2HB  PHE A 350       4.985 -13.587 -17.649  1.00  0.59           H  
ATOM   5228  HD1 PHE A 350       3.553 -14.830 -20.752  1.00  0.59           H  
ATOM   5229  HD2 PHE A 350       4.526 -15.611 -16.689  1.00  0.59           H  
ATOM   5230  HE1 PHE A 350       3.025 -17.165 -21.072  1.00  0.59           H  
ATOM   5231  HE2 PHE A 350       3.999 -18.004 -17.026  1.00  0.59           H  
ATOM   5232  HZ  PHE A 350       3.257 -18.796 -19.238  1.00  0.59           H  
ATOM   5233  N   ARG A 351       2.706 -12.671 -16.075  1.00  0.59           N  
ATOM   5234  CA  ARG A 351       1.831 -12.891 -14.929  1.00  0.59           C  
ATOM   5235  C   ARG A 351       0.555 -12.055 -15.027  1.00  0.59           C  
ATOM   5236  O   ARG A 351      -0.533 -12.545 -14.725  1.00  0.59           O  
ATOM   5237  CB  ARG A 351       2.529 -12.595 -13.615  1.00  0.59           C  
ATOM   5238  CG  ARG A 351       3.558 -13.627 -13.202  1.00  0.59           C  
ATOM   5239  CD  ARG A 351       4.106 -13.334 -11.860  1.00  0.59           C  
ATOM   5240  NE  ARG A 351       5.076 -14.318 -11.444  1.00  0.59           N  
ATOM   5241  CZ  ARG A 351       4.765 -15.516 -10.907  1.00  0.59           C  
ATOM   5242  NH1 ARG A 351       3.504 -15.864 -10.748  1.00  0.59           N  
ATOM   5243  NH2 ARG A 351       5.723 -16.340 -10.539  1.00  0.59           N  
ATOM   5244  H   ARG A 351       3.630 -12.254 -15.953  1.00  0.59           H  
ATOM   5245  HA  ARG A 351       1.551 -13.943 -14.921  1.00  0.59           H  
ATOM   5246 1HB  ARG A 351       3.041 -11.634 -13.695  1.00  0.59           H  
ATOM   5247 2HB  ARG A 351       1.791 -12.508 -12.817  1.00  0.59           H  
ATOM   5248 1HG  ARG A 351       3.101 -14.616 -13.189  1.00  0.59           H  
ATOM   5249 2HG  ARG A 351       4.382 -13.614 -13.921  1.00  0.59           H  
ATOM   5250 1HD  ARG A 351       4.603 -12.362 -11.881  1.00  0.59           H  
ATOM   5251 2HD  ARG A 351       3.302 -13.313 -11.126  1.00  0.59           H  
ATOM   5252  HE  ARG A 351       6.062 -14.077 -11.545  1.00  0.59           H  
ATOM   5253 1HH1 ARG A 351       2.769 -15.236 -11.029  1.00  0.59           H  
ATOM   5254 2HH1 ARG A 351       3.278 -16.760 -10.344  1.00  0.59           H  
ATOM   5255 1HH2 ARG A 351       6.688 -16.059 -10.652  1.00  0.59           H  
ATOM   5256 2HH2 ARG A 351       5.496 -17.234 -10.137  1.00  0.59           H  
ATOM   5257  N   SER A 352       0.665 -10.810 -15.498  1.00  0.59           N  
ATOM   5258  CA  SER A 352      -0.517  -9.963 -15.639  1.00  0.59           C  
ATOM   5259  C   SER A 352      -1.501 -10.614 -16.612  1.00  0.59           C  
ATOM   5260  O   SER A 352      -2.702 -10.701 -16.344  1.00  0.59           O  
ATOM   5261  CB  SER A 352      -0.109  -8.585 -16.114  1.00  0.59           C  
ATOM   5262  OG  SER A 352      -1.208  -7.729 -16.257  1.00  0.59           O  
ATOM   5263  H   SER A 352       1.586 -10.431 -15.723  1.00  0.59           H  
ATOM   5264  HA  SER A 352      -1.000  -9.869 -14.666  1.00  0.59           H  
ATOM   5265 1HB  SER A 352       0.585  -8.170 -15.395  1.00  0.59           H  
ATOM   5266 2HB  SER A 352       0.412  -8.664 -17.059  1.00  0.59           H  
ATOM   5267  HG  SER A 352      -0.834  -6.892 -16.575  1.00  0.59           H  
ATOM   5268  N   LEU A 353      -0.964 -11.105 -17.733  1.00  0.60           N  
ATOM   5269  CA  LEU A 353      -1.731 -11.785 -18.765  1.00  0.60           C  
ATOM   5270  C   LEU A 353      -2.399 -13.036 -18.205  1.00  0.60           C  
ATOM   5271  O   LEU A 353      -3.588 -13.266 -18.435  1.00  0.60           O  
ATOM   5272  CB  LEU A 353      -0.798 -12.145 -19.918  1.00  0.60           C  
ATOM   5273  CG  LEU A 353      -1.384 -12.874 -21.080  1.00  0.60           C  
ATOM   5274  CD1 LEU A 353      -2.469 -12.036 -21.735  1.00  0.60           C  
ATOM   5275  CD2 LEU A 353      -0.255 -13.149 -22.018  1.00  0.60           C  
ATOM   5276  H   LEU A 353       0.035 -10.980 -17.884  1.00  0.60           H  
ATOM   5277  HA  LEU A 353      -2.501 -11.108 -19.128  1.00  0.60           H  
ATOM   5278 1HB  LEU A 353      -0.347 -11.229 -20.296  1.00  0.60           H  
ATOM   5279 2HB  LEU A 353      -0.000 -12.764 -19.525  1.00  0.60           H  
ATOM   5280  HG  LEU A 353      -1.836 -13.807 -20.753  1.00  0.60           H  
ATOM   5281 1HD1 LEU A 353      -2.875 -12.570 -22.587  1.00  0.60           H  
ATOM   5282 2HD1 LEU A 353      -3.267 -11.844 -21.016  1.00  0.60           H  
ATOM   5283 3HD1 LEU A 353      -2.045 -11.090 -22.070  1.00  0.60           H  
ATOM   5284 1HD2 LEU A 353      -0.611 -13.674 -22.882  1.00  0.60           H  
ATOM   5285 2HD2 LEU A 353       0.181 -12.206 -22.311  1.00  0.60           H  
ATOM   5286 3HD2 LEU A 353       0.499 -13.748 -21.512  1.00  0.60           H  
ATOM   5287  N   THR A 354      -1.642 -13.828 -17.448  1.00  0.60           N  
ATOM   5288  CA  THR A 354      -2.165 -15.047 -16.854  1.00  0.60           C  
ATOM   5289  C   THR A 354      -3.356 -14.725 -15.961  1.00  0.60           C  
ATOM   5290  O   THR A 354      -4.408 -15.371 -16.046  1.00  0.60           O  
ATOM   5291  CB  THR A 354      -1.085 -15.724 -15.991  1.00  0.60           C  
ATOM   5292  OG1 THR A 354       0.048 -16.068 -16.807  1.00  0.60           O  
ATOM   5293  CG2 THR A 354      -1.646 -16.969 -15.339  1.00  0.60           C  
ATOM   5294  H   THR A 354      -0.662 -13.594 -17.302  1.00  0.60           H  
ATOM   5295  HA  THR A 354      -2.492 -15.717 -17.643  1.00  0.60           H  
ATOM   5296  HB  THR A 354      -0.763 -15.038 -15.215  1.00  0.60           H  
ATOM   5297  HG1 THR A 354       0.450 -15.236 -17.167  1.00  0.60           H  
ATOM   5298 1HG2 THR A 354      -0.879 -17.439 -14.726  1.00  0.60           H  
ATOM   5299 2HG2 THR A 354      -2.502 -16.703 -14.714  1.00  0.60           H  
ATOM   5300 3HG2 THR A 354      -1.955 -17.642 -16.107  1.00  0.60           H  
ATOM   5301  N   LYS A 355      -3.208 -13.697 -15.122  1.00  0.60           N  
ATOM   5302  CA  LYS A 355      -4.271 -13.316 -14.210  1.00  0.60           C  
ATOM   5303  C   LYS A 355      -5.499 -12.864 -14.988  1.00  0.60           C  
ATOM   5304  O   LYS A 355      -6.625 -13.272 -14.687  1.00  0.60           O  
ATOM   5305  CB  LYS A 355      -3.784 -12.180 -13.301  1.00  0.60           C  
ATOM   5306  CG  LYS A 355      -2.728 -12.596 -12.282  1.00  0.60           C  
ATOM   5307  CD  LYS A 355      -2.269 -11.480 -11.441  1.00  0.60           C  
ATOM   5308  CE  LYS A 355      -1.399 -12.030 -10.351  1.00  0.60           C  
ATOM   5309  NZ  LYS A 355      -0.864 -11.003  -9.502  1.00  0.60           N  
ATOM   5310  H   LYS A 355      -2.319 -13.194 -15.098  1.00  0.60           H  
ATOM   5311  HA  LYS A 355      -4.547 -14.179 -13.615  1.00  0.60           H  
ATOM   5312 1HB  LYS A 355      -3.356 -11.384 -13.913  1.00  0.60           H  
ATOM   5313 2HB  LYS A 355      -4.630 -11.760 -12.756  1.00  0.60           H  
ATOM   5314 1HG  LYS A 355      -3.058 -13.326 -11.637  1.00  0.60           H  
ATOM   5315 2HG  LYS A 355      -1.878 -13.000 -12.803  1.00  0.60           H  
ATOM   5316 1HD  LYS A 355      -1.698 -10.782 -12.049  1.00  0.60           H  
ATOM   5317 2HD  LYS A 355      -3.118 -10.960 -10.997  1.00  0.60           H  
ATOM   5318 1HE  LYS A 355      -2.009 -12.698  -9.743  1.00  0.60           H  
ATOM   5319 2HE  LYS A 355      -0.576 -12.596 -10.784  1.00  0.60           H  
ATOM   5320 1HZ  LYS A 355      -0.308 -11.429  -8.763  1.00  0.60           H  
ATOM   5321 2HZ  LYS A 355      -0.238 -10.353 -10.017  1.00  0.60           H  
ATOM   5322 3HZ  LYS A 355      -1.622 -10.480  -9.077  1.00  0.60           H  
ATOM   5323  N   LYS A 356      -5.288 -12.090 -16.052  1.00  0.60           N  
ATOM   5324  CA  LYS A 356      -6.397 -11.626 -16.875  1.00  0.60           C  
ATOM   5325  C   LYS A 356      -7.187 -12.802 -17.407  1.00  0.60           C  
ATOM   5326  O   LYS A 356      -8.412 -12.862 -17.269  1.00  0.60           O  
ATOM   5327  CB  LYS A 356      -5.863 -10.804 -18.051  1.00  0.60           C  
ATOM   5328  CG  LYS A 356      -6.904 -10.258 -19.012  1.00  0.60           C  
ATOM   5329  CD  LYS A 356      -6.212  -9.459 -20.117  1.00  0.60           C  
ATOM   5330  CE  LYS A 356      -7.187  -8.937 -21.151  1.00  0.60           C  
ATOM   5331  NZ  LYS A 356      -6.497  -8.146 -22.210  1.00  0.60           N  
ATOM   5332  H   LYS A 356      -4.341 -11.777 -16.270  1.00  0.60           H  
ATOM   5333  HA  LYS A 356      -7.058 -11.012 -16.268  1.00  0.60           H  
ATOM   5334 1HB  LYS A 356      -5.275  -9.968 -17.668  1.00  0.60           H  
ATOM   5335 2HB  LYS A 356      -5.191 -11.416 -18.640  1.00  0.60           H  
ATOM   5336 1HG  LYS A 356      -7.455 -11.090 -19.459  1.00  0.60           H  
ATOM   5337 2HG  LYS A 356      -7.604  -9.618 -18.480  1.00  0.60           H  
ATOM   5338 1HD  LYS A 356      -5.676  -8.618 -19.675  1.00  0.60           H  
ATOM   5339 2HD  LYS A 356      -5.486 -10.103 -20.616  1.00  0.60           H  
ATOM   5340 1HE  LYS A 356      -7.692  -9.779 -21.616  1.00  0.60           H  
ATOM   5341 2HE  LYS A 356      -7.928  -8.305 -20.661  1.00  0.60           H  
ATOM   5342 1HZ  LYS A 356      -7.172  -7.817 -22.884  1.00  0.60           H  
ATOM   5343 2HZ  LYS A 356      -6.026  -7.355 -21.789  1.00  0.60           H  
ATOM   5344 3HZ  LYS A 356      -5.816  -8.730 -22.674  1.00  0.60           H  
ATOM   5345  N   LEU A 357      -6.477 -13.758 -17.984  1.00  0.61           N  
ATOM   5346  CA  LEU A 357      -7.106 -14.901 -18.601  1.00  0.61           C  
ATOM   5347  C   LEU A 357      -7.874 -15.782 -17.616  1.00  0.61           C  
ATOM   5348  O   LEU A 357      -8.976 -16.244 -17.936  1.00  0.61           O  
ATOM   5349  CB  LEU A 357      -6.024 -15.675 -19.328  1.00  0.61           C  
ATOM   5350  CG  LEU A 357      -5.475 -14.942 -20.542  1.00  0.61           C  
ATOM   5351  CD1 LEU A 357      -4.289 -15.648 -21.048  1.00  0.61           C  
ATOM   5352  CD2 LEU A 357      -6.549 -14.875 -21.583  1.00  0.61           C  
ATOM   5353  H   LEU A 357      -5.460 -13.660 -18.033  1.00  0.61           H  
ATOM   5354  HA  LEU A 357      -7.813 -14.530 -19.341  1.00  0.61           H  
ATOM   5355 1HB  LEU A 357      -5.198 -15.831 -18.638  1.00  0.61           H  
ATOM   5356 2HB  LEU A 357      -6.417 -16.639 -19.647  1.00  0.61           H  
ATOM   5357  HG  LEU A 357      -5.177 -13.932 -20.264  1.00  0.61           H  
ATOM   5358 1HD1 LEU A 357      -3.895 -15.132 -21.912  1.00  0.61           H  
ATOM   5359 2HD1 LEU A 357      -3.533 -15.677 -20.263  1.00  0.61           H  
ATOM   5360 3HD1 LEU A 357      -4.569 -16.646 -21.323  1.00  0.61           H  
ATOM   5361 1HD2 LEU A 357      -6.186 -14.356 -22.451  1.00  0.61           H  
ATOM   5362 2HD2 LEU A 357      -6.848 -15.883 -21.863  1.00  0.61           H  
ATOM   5363 3HD2 LEU A 357      -7.403 -14.344 -21.177  1.00  0.61           H  
ATOM   5364  N   VAL A 358      -7.354 -15.982 -16.404  1.00  0.61           N  
ATOM   5365  CA  VAL A 358      -8.116 -16.817 -15.482  1.00  0.61           C  
ATOM   5366  C   VAL A 358      -9.369 -16.080 -15.052  1.00  0.61           C  
ATOM   5367  O   VAL A 358     -10.448 -16.676 -14.967  1.00  0.61           O  
ATOM   5368  CB  VAL A 358      -7.354 -17.223 -14.231  1.00  0.61           C  
ATOM   5369  CG1 VAL A 358      -8.337 -17.985 -13.321  1.00  0.61           C  
ATOM   5370  CG2 VAL A 358      -6.186 -18.049 -14.606  1.00  0.61           C  
ATOM   5371  H   VAL A 358      -6.438 -15.599 -16.154  1.00  0.61           H  
ATOM   5372  HA  VAL A 358      -8.405 -17.728 -16.002  1.00  0.61           H  
ATOM   5373  HB  VAL A 358      -7.012 -16.332 -13.695  1.00  0.61           H  
ATOM   5374 1HG1 VAL A 358      -7.863 -18.295 -12.422  1.00  0.61           H  
ATOM   5375 2HG1 VAL A 358      -9.170 -17.334 -13.081  1.00  0.61           H  
ATOM   5376 3HG1 VAL A 358      -8.706 -18.868 -13.847  1.00  0.61           H  
ATOM   5377 1HG2 VAL A 358      -5.669 -18.330 -13.739  1.00  0.61           H  
ATOM   5378 2HG2 VAL A 358      -6.516 -18.937 -15.138  1.00  0.61           H  
ATOM   5379 3HG2 VAL A 358      -5.536 -17.462 -15.229  1.00  0.61           H  
ATOM   5380  N   ARG A 359      -9.239 -14.783 -14.767  1.00  0.62           N  
ATOM   5381  CA  ARG A 359     -10.390 -14.003 -14.349  1.00  0.62           C  
ATOM   5382  C   ARG A 359     -11.458 -14.059 -15.433  1.00  0.62           C  
ATOM   5383  O   ARG A 359     -12.647 -14.205 -15.134  1.00  0.62           O  
ATOM   5384  CB  ARG A 359      -9.998 -12.558 -14.136  1.00  0.62           C  
ATOM   5385  CG  ARG A 359      -9.117 -12.259 -12.937  1.00  0.62           C  
ATOM   5386  CD  ARG A 359      -8.662 -10.858 -13.033  1.00  0.62           C  
ATOM   5387  NE  ARG A 359      -9.766  -9.939 -12.906  1.00  0.62           N  
ATOM   5388  CZ  ARG A 359     -10.179  -9.397 -11.747  1.00  0.62           C  
ATOM   5389  NH1 ARG A 359      -9.551  -9.633 -10.624  1.00  0.62           N  
ATOM   5390  NH2 ARG A 359     -11.228  -8.610 -11.705  1.00  0.62           N  
ATOM   5391  H   ARG A 359      -8.327 -14.324 -14.847  1.00  0.62           H  
ATOM   5392  HA  ARG A 359     -10.784 -14.422 -13.425  1.00  0.62           H  
ATOM   5393 1HB  ARG A 359      -9.460 -12.208 -15.014  1.00  0.62           H  
ATOM   5394 2HB  ARG A 359     -10.897 -11.949 -14.048  1.00  0.62           H  
ATOM   5395 1HG  ARG A 359      -9.678 -12.381 -12.013  1.00  0.62           H  
ATOM   5396 2HG  ARG A 359      -8.256 -12.916 -12.919  1.00  0.62           H  
ATOM   5397 1HD  ARG A 359      -7.939 -10.640 -12.259  1.00  0.62           H  
ATOM   5398 2HD  ARG A 359      -8.199 -10.706 -14.007  1.00  0.62           H  
ATOM   5399  HE  ARG A 359     -10.293  -9.722 -13.739  1.00  0.62           H  
ATOM   5400 1HH1 ARG A 359      -8.729 -10.248 -10.581  1.00  0.62           H  
ATOM   5401 2HH1 ARG A 359      -9.898  -9.176  -9.776  1.00  0.62           H  
ATOM   5402 1HH2 ARG A 359     -11.794  -8.397 -12.518  1.00  0.62           H  
ATOM   5403 2HH2 ARG A 359     -11.521  -8.226 -10.804  1.00  0.62           H  
ATOM   5404  N   GLN A 360     -11.038 -13.993 -16.704  1.00  0.63           N  
ATOM   5405  CA  GLN A 360     -11.999 -14.061 -17.788  1.00  0.63           C  
ATOM   5406  C   GLN A 360     -12.724 -15.393 -17.797  1.00  0.63           C  
ATOM   5407  O   GLN A 360     -13.934 -15.404 -18.020  1.00  0.63           O  
ATOM   5408  CB  GLN A 360     -11.342 -13.817 -19.150  1.00  0.63           C  
ATOM   5409  CG  GLN A 360     -10.899 -12.380 -19.394  1.00  0.63           C  
ATOM   5410  CD  GLN A 360     -10.198 -12.209 -20.723  1.00  0.63           C  
ATOM   5411  OE1 GLN A 360      -9.644 -13.148 -21.296  1.00  0.63           O  
ATOM   5412  NE2 GLN A 360     -10.238 -10.991 -21.242  1.00  0.63           N  
ATOM   5413  H   GLN A 360     -10.048 -13.856 -16.913  1.00  0.63           H  
ATOM   5414  HA  GLN A 360     -12.739 -13.278 -17.631  1.00  0.63           H  
ATOM   5415 1HB  GLN A 360     -10.461 -14.453 -19.237  1.00  0.63           H  
ATOM   5416 2HB  GLN A 360     -12.032 -14.104 -19.942  1.00  0.63           H  
ATOM   5417 1HG  GLN A 360     -11.782 -11.745 -19.394  1.00  0.63           H  
ATOM   5418 2HG  GLN A 360     -10.229 -12.069 -18.609  1.00  0.63           H  
ATOM   5419 1HE2 GLN A 360      -9.814 -10.813 -22.128  1.00  0.63           H  
ATOM   5420 2HE2 GLN A 360     -10.707 -10.257 -20.751  1.00  0.63           H  
ATOM   5421  N   ARG A 361     -12.026 -16.506 -17.509  1.00  0.64           N  
ATOM   5422  CA  ARG A 361     -12.694 -17.815 -17.485  1.00  0.64           C  
ATOM   5423  C   ARG A 361     -13.745 -17.872 -16.376  1.00  0.64           C  
ATOM   5424  O   ARG A 361     -14.862 -18.381 -16.587  1.00  0.64           O  
ATOM   5425  CB  ARG A 361     -11.696 -18.952 -17.265  1.00  0.64           C  
ATOM   5426  CG  ARG A 361     -10.709 -19.229 -18.407  1.00  0.64           C  
ATOM   5427  CD  ARG A 361     -11.399 -19.751 -19.626  1.00  0.64           C  
ATOM   5428  NE  ARG A 361     -10.456 -20.152 -20.667  1.00  0.64           N  
ATOM   5429  CZ  ARG A 361     -10.791 -20.459 -21.938  1.00  0.64           C  
ATOM   5430  NH1 ARG A 361     -12.052 -20.406 -22.335  1.00  0.64           N  
ATOM   5431  NH2 ARG A 361      -9.839 -20.822 -22.780  1.00  0.64           N  
ATOM   5432  H   ARG A 361     -11.016 -16.442 -17.346  1.00  0.64           H  
ATOM   5433  HA  ARG A 361     -13.186 -17.972 -18.448  1.00  0.64           H  
ATOM   5434 1HB  ARG A 361     -11.109 -18.740 -16.372  1.00  0.64           H  
ATOM   5435 2HB  ARG A 361     -12.247 -19.875 -17.071  1.00  0.64           H  
ATOM   5436 1HG  ARG A 361     -10.205 -18.305 -18.674  1.00  0.64           H  
ATOM   5437 2HG  ARG A 361      -9.971 -19.966 -18.082  1.00  0.64           H  
ATOM   5438 1HD  ARG A 361     -12.002 -20.620 -19.360  1.00  0.64           H  
ATOM   5439 2HD  ARG A 361     -12.046 -18.974 -20.033  1.00  0.64           H  
ATOM   5440  HE  ARG A 361      -9.475 -20.213 -20.417  1.00  0.64           H  
ATOM   5441 1HH1 ARG A 361     -12.806 -20.143 -21.668  1.00  0.64           H  
ATOM   5442 2HH1 ARG A 361     -12.294 -20.640 -23.281  1.00  0.64           H  
ATOM   5443 1HH2 ARG A 361      -8.865 -20.886 -22.438  1.00  0.64           H  
ATOM   5444 2HH2 ARG A 361     -10.063 -21.060 -23.731  1.00  0.64           H  
ATOM   5445  N   ILE A 362     -13.427 -17.272 -15.232  1.00  0.66           N  
ATOM   5446  CA  ILE A 362     -14.328 -17.187 -14.090  1.00  0.66           C  
ATOM   5447  C   ILE A 362     -15.592 -16.404 -14.416  1.00  0.66           C  
ATOM   5448  O   ILE A 362     -16.698 -16.783 -14.029  1.00  0.66           O  
ATOM   5449  CB  ILE A 362     -13.606 -16.645 -12.851  1.00  0.66           C  
ATOM   5450  CG1 ILE A 362     -12.565 -17.693 -12.390  1.00  0.66           C  
ATOM   5451  CG2 ILE A 362     -14.584 -16.265 -11.763  1.00  0.66           C  
ATOM   5452  CD1 ILE A 362     -11.578 -17.212 -11.359  1.00  0.66           C  
ATOM   5453  H   ILE A 362     -12.485 -16.866 -15.146  1.00  0.66           H  
ATOM   5454  HA  ILE A 362     -14.635 -18.218 -13.847  1.00  0.66           H  
ATOM   5455  HB  ILE A 362     -13.044 -15.756 -13.142  1.00  0.66           H  
ATOM   5456 1HG1 ILE A 362     -13.104 -18.546 -11.978  1.00  0.66           H  
ATOM   5457 2HG1 ILE A 362     -12.006 -18.031 -13.266  1.00  0.66           H  
ATOM   5458 1HG2 ILE A 362     -14.044 -15.880 -10.920  1.00  0.66           H  
ATOM   5459 2HG2 ILE A 362     -15.269 -15.506 -12.137  1.00  0.66           H  
ATOM   5460 3HG2 ILE A 362     -15.135 -17.128 -11.458  1.00  0.66           H  
ATOM   5461 1HD1 ILE A 362     -10.896 -18.026 -11.103  1.00  0.66           H  
ATOM   5462 2HD1 ILE A 362     -11.012 -16.375 -11.764  1.00  0.66           H  
ATOM   5463 3HD1 ILE A 362     -12.104 -16.899 -10.465  1.00  0.66           H  
ATOM   5464  N   LEU A 363     -15.403 -15.282 -15.114  1.00  0.67           N  
ATOM   5465  CA  LEU A 363     -16.490 -14.403 -15.518  1.00  0.67           C  
ATOM   5466  C   LEU A 363     -17.238 -14.847 -16.795  1.00  0.67           C  
ATOM   5467  O   LEU A 363     -18.401 -14.479 -16.983  1.00  0.67           O  
ATOM   5468  CB  LEU A 363     -15.914 -13.005 -15.743  1.00  0.67           C  
ATOM   5469  CG  LEU A 363     -15.319 -12.325 -14.510  1.00  0.67           C  
ATOM   5470  CD1 LEU A 363     -14.678 -11.052 -14.918  1.00  0.67           C  
ATOM   5471  CD2 LEU A 363     -16.392 -12.065 -13.522  1.00  0.67           C  
ATOM   5472  H   LEU A 363     -14.447 -15.018 -15.359  1.00  0.67           H  
ATOM   5473  HA  LEU A 363     -17.205 -14.359 -14.708  1.00  0.67           H  
ATOM   5474 1HB  LEU A 363     -15.127 -13.078 -16.495  1.00  0.67           H  
ATOM   5475 2HB  LEU A 363     -16.699 -12.364 -16.125  1.00  0.67           H  
ATOM   5476  HG  LEU A 363     -14.563 -12.967 -14.064  1.00  0.67           H  
ATOM   5477 1HD1 LEU A 363     -14.254 -10.549 -14.051  1.00  0.67           H  
ATOM   5478 2HD1 LEU A 363     -13.892 -11.255 -15.642  1.00  0.67           H  
ATOM   5479 3HD1 LEU A 363     -15.438 -10.427 -15.365  1.00  0.67           H  
ATOM   5480 1HD2 LEU A 363     -15.976 -11.587 -12.662  1.00  0.67           H  
ATOM   5481 2HD2 LEU A 363     -17.151 -11.424 -13.960  1.00  0.67           H  
ATOM   5482 3HD2 LEU A 363     -16.814 -13.000 -13.246  1.00  0.67           H  
ATOM   5483  N   THR A 364     -16.567 -15.607 -17.674  1.00  0.68           N  
ATOM   5484  CA  THR A 364     -17.115 -16.013 -18.972  1.00  0.68           C  
ATOM   5485  C   THR A 364     -17.691 -17.423 -19.033  1.00  0.68           C  
ATOM   5486  O   THR A 364     -18.804 -17.620 -19.521  1.00  0.68           O  
ATOM   5487  CB  THR A 364     -16.014 -15.972 -20.048  1.00  0.68           C  
ATOM   5488  OG1 THR A 364     -15.464 -14.661 -20.115  1.00  0.68           O  
ATOM   5489  CG2 THR A 364     -16.573 -16.365 -21.400  1.00  0.68           C  
ATOM   5490  H   THR A 364     -15.607 -15.858 -17.468  1.00  0.68           H  
ATOM   5491  HA  THR A 364     -17.908 -15.315 -19.234  1.00  0.68           H  
ATOM   5492  HB  THR A 364     -15.223 -16.678 -19.786  1.00  0.68           H  
ATOM   5493  HG1 THR A 364     -14.869 -14.559 -19.340  1.00  0.68           H  
ATOM   5494 1HG2 THR A 364     -15.777 -16.336 -22.142  1.00  0.68           H  
ATOM   5495 2HG2 THR A 364     -16.979 -17.378 -21.346  1.00  0.68           H  
ATOM   5496 3HG2 THR A 364     -17.361 -15.672 -21.684  1.00  0.68           H  
ATOM   5497  N   ASP A 365     -16.903 -18.409 -18.600  1.00  0.68           N  
ATOM   5498  CA  ASP A 365     -17.288 -19.810 -18.690  1.00  0.68           C  
ATOM   5499  C   ASP A 365     -17.876 -20.257 -17.359  1.00  0.68           C  
ATOM   5500  O   ASP A 365     -18.691 -21.180 -17.299  1.00  0.68           O  
ATOM   5501  CB  ASP A 365     -16.078 -20.678 -19.050  1.00  0.68           C  
ATOM   5502  CG  ASP A 365     -15.431 -20.332 -20.398  1.00  0.68           C  
ATOM   5503  OD1 ASP A 365     -16.101 -20.325 -21.398  1.00  0.68           O  
ATOM   5504  OD2 ASP A 365     -14.242 -20.089 -20.395  1.00  0.68           O  
ATOM   5505  H   ASP A 365     -16.010 -18.195 -18.167  1.00  0.68           H  
ATOM   5506  HA  ASP A 365     -18.048 -19.921 -19.463  1.00  0.68           H  
ATOM   5507 1HB  ASP A 365     -15.326 -20.599 -18.261  1.00  0.68           H  
ATOM   5508 2HB  ASP A 365     -16.395 -21.713 -19.107  1.00  0.68           H  
ATOM   5509  N   HIS A 366     -17.439 -19.573 -16.302  1.00  0.68           N  
ATOM   5510  CA  HIS A 366     -17.743 -19.846 -14.905  1.00  0.68           C  
ATOM   5511  C   HIS A 366     -17.056 -21.097 -14.389  1.00  0.68           C  
ATOM   5512  O   HIS A 366     -17.631 -21.913 -13.651  1.00  0.68           O  
ATOM   5513  CB  HIS A 366     -19.246 -19.858 -14.651  1.00  0.68           C  
ATOM   5514  CG  HIS A 366     -19.880 -18.558 -15.043  1.00  0.68           C  
ATOM   5515  ND1 HIS A 366     -19.551 -17.356 -14.434  1.00  0.68           N  
ATOM   5516  CD2 HIS A 366     -20.830 -18.273 -15.958  1.00  0.68           C  
ATOM   5517  CE1 HIS A 366     -20.283 -16.393 -14.968  1.00  0.68           C  
ATOM   5518  NE2 HIS A 366     -21.069 -16.924 -15.890  1.00  0.68           N  
ATOM   5519  H   HIS A 366     -16.768 -18.833 -16.476  1.00  0.68           H  
ATOM   5520  HA  HIS A 366     -17.352 -19.034 -14.303  1.00  0.68           H  
ATOM   5521 1HB  HIS A 366     -19.725 -20.666 -15.189  1.00  0.68           H  
ATOM   5522 2HB  HIS A 366     -19.434 -20.023 -13.613  1.00  0.68           H  
ATOM   5523  HD1 HIS A 366     -18.589 -17.154 -14.145  1.00  0.68           H  
ATOM   5524  HD2 HIS A 366     -21.384 -18.892 -16.664  1.00  0.68           H  
ATOM   5525  HE1 HIS A 366     -20.172 -15.363 -14.633  1.00  0.68           H  
ATOM   5526  N   PHE A 367     -15.776 -21.183 -14.767  1.00  0.68           N  
ATOM   5527  CA  PHE A 367     -14.829 -22.199 -14.306  1.00  0.68           C  
ATOM   5528  C   PHE A 367     -13.542 -21.524 -13.855  1.00  0.68           C  
ATOM   5529  O   PHE A 367     -13.144 -20.507 -14.419  1.00  0.68           O  
ATOM   5530  CB  PHE A 367     -14.537 -23.242 -15.382  1.00  0.68           C  
ATOM   5531  CG  PHE A 367     -15.730 -24.054 -15.739  1.00  0.68           C  
ATOM   5532  CD1 PHE A 367     -16.618 -23.616 -16.674  1.00  0.68           C  
ATOM   5533  CD2 PHE A 367     -15.958 -25.265 -15.129  1.00  0.68           C  
ATOM   5534  CE1 PHE A 367     -17.730 -24.351 -17.003  1.00  0.68           C  
ATOM   5535  CE2 PHE A 367     -17.062 -26.020 -15.443  1.00  0.68           C  
ATOM   5536  CZ  PHE A 367     -17.958 -25.558 -16.386  1.00  0.68           C  
ATOM   5537  H   PHE A 367     -15.442 -20.444 -15.387  1.00  0.68           H  
ATOM   5538  HA  PHE A 367     -15.253 -22.710 -13.444  1.00  0.68           H  
ATOM   5539 1HB  PHE A 367     -14.168 -22.753 -16.280  1.00  0.68           H  
ATOM   5540 2HB  PHE A 367     -13.756 -23.919 -15.022  1.00  0.68           H  
ATOM   5541  HD1 PHE A 367     -16.439 -22.673 -17.144  1.00  0.68           H  
ATOM   5542  HD2 PHE A 367     -15.250 -25.623 -14.388  1.00  0.68           H  
ATOM   5543  HE1 PHE A 367     -18.429 -23.969 -17.747  1.00  0.68           H  
ATOM   5544  HE2 PHE A 367     -17.227 -26.976 -14.945  1.00  0.68           H  
ATOM   5545  HZ  PHE A 367     -18.839 -26.144 -16.640  1.00  0.68           H  
ATOM   5546  N   ARG A 368     -12.905 -22.102 -12.849  1.00  0.67           N  
ATOM   5547  CA  ARG A 368     -11.656 -21.598 -12.284  1.00  0.67           C  
ATOM   5548  C   ARG A 368     -10.433 -22.202 -12.960  1.00  0.67           C  
ATOM   5549  O   ARG A 368     -10.557 -23.050 -13.846  1.00  0.67           O  
ATOM   5550  CB  ARG A 368     -11.607 -21.850 -10.795  1.00  0.67           C  
ATOM   5551  CG  ARG A 368     -11.442 -23.258 -10.382  1.00  0.67           C  
ATOM   5552  CD  ARG A 368     -11.689 -23.456  -8.937  1.00  0.67           C  
ATOM   5553  NE  ARG A 368     -13.098 -23.380  -8.620  1.00  0.67           N  
ATOM   5554  CZ  ARG A 368     -13.582 -23.263  -7.383  1.00  0.67           C  
ATOM   5555  NH1 ARG A 368     -12.782 -23.198  -6.359  1.00  0.67           N  
ATOM   5556  NH2 ARG A 368     -14.862 -23.213  -7.183  1.00  0.67           N  
ATOM   5557  H   ARG A 368     -13.311 -22.951 -12.449  1.00  0.67           H  
ATOM   5558  HA  ARG A 368     -11.624 -20.520 -12.435  1.00  0.67           H  
ATOM   5559 1HB  ARG A 368     -10.754 -21.333 -10.397  1.00  0.67           H  
ATOM   5560 2HB  ARG A 368     -12.499 -21.446 -10.310  1.00  0.67           H  
ATOM   5561 1HG  ARG A 368     -12.086 -23.909 -10.946  1.00  0.67           H  
ATOM   5562 2HG  ARG A 368     -10.428 -23.534 -10.552  1.00  0.67           H  
ATOM   5563 1HD  ARG A 368     -11.326 -24.424  -8.615  1.00  0.67           H  
ATOM   5564 2HD  ARG A 368     -11.171 -22.679  -8.375  1.00  0.67           H  
ATOM   5565  HE  ARG A 368     -13.769 -23.436  -9.380  1.00  0.67           H  
ATOM   5566 1HH1 ARG A 368     -11.780 -23.238  -6.472  1.00  0.67           H  
ATOM   5567 2HH1 ARG A 368     -13.198 -23.111  -5.418  1.00  0.67           H  
ATOM   5568 1HH2 ARG A 368     -15.501 -23.278  -7.976  1.00  0.67           H  
ATOM   5569 2HH2 ARG A 368     -15.199 -23.101  -6.222  1.00  0.67           H  
ATOM   5570  N   ILE A 369      -9.247 -21.760 -12.545  1.00  0.65           N  
ATOM   5571  CA  ILE A 369      -7.991 -22.246 -13.119  1.00  0.65           C  
ATOM   5572  C   ILE A 369      -7.756 -23.769 -13.040  1.00  0.65           C  
ATOM   5573  O   ILE A 369      -7.070 -24.322 -13.891  1.00  0.65           O  
ATOM   5574  CB  ILE A 369      -6.791 -21.523 -12.477  1.00  0.65           C  
ATOM   5575  CG1 ILE A 369      -5.564 -21.846 -13.281  1.00  0.65           C  
ATOM   5576  CG2 ILE A 369      -6.639 -21.867 -11.008  1.00  0.65           C  
ATOM   5577  CD1 ILE A 369      -4.320 -21.061 -12.923  1.00  0.65           C  
ATOM   5578  H   ILE A 369      -9.214 -21.059 -11.818  1.00  0.65           H  
ATOM   5579  HA  ILE A 369      -7.997 -21.982 -14.178  1.00  0.65           H  
ATOM   5580  HB  ILE A 369      -6.943 -20.460 -12.565  1.00  0.65           H  
ATOM   5581 1HG1 ILE A 369      -5.374 -22.891 -13.136  1.00  0.65           H  
ATOM   5582 2HG1 ILE A 369      -5.786 -21.679 -14.342  1.00  0.65           H  
ATOM   5583 1HG2 ILE A 369      -5.797 -21.326 -10.589  1.00  0.65           H  
ATOM   5584 2HG2 ILE A 369      -7.549 -21.578 -10.490  1.00  0.65           H  
ATOM   5585 3HG2 ILE A 369      -6.467 -22.933 -10.882  1.00  0.65           H  
ATOM   5586 1HD1 ILE A 369      -3.493 -21.383 -13.549  1.00  0.65           H  
ATOM   5587 2HD1 ILE A 369      -4.486 -20.024 -13.080  1.00  0.65           H  
ATOM   5588 3HD1 ILE A 369      -4.069 -21.234 -11.878  1.00  0.65           H  
ATOM   5589  N   ASP A 370      -8.321 -24.454 -12.036  1.00  0.64           N  
ATOM   5590  CA  ASP A 370      -8.150 -25.909 -11.936  1.00  0.64           C  
ATOM   5591  C   ASP A 370      -9.254 -26.672 -12.684  1.00  0.64           C  
ATOM   5592  O   ASP A 370      -9.441 -27.877 -12.491  1.00  0.64           O  
ATOM   5593  CB  ASP A 370      -8.056 -26.382 -10.484  1.00  0.64           C  
ATOM   5594  CG  ASP A 370      -9.316 -26.235  -9.677  1.00  0.64           C  
ATOM   5595  OD1 ASP A 370     -10.358 -25.922 -10.225  1.00  0.64           O  
ATOM   5596  OD2 ASP A 370      -9.253 -26.451  -8.490  1.00  0.64           O  
ATOM   5597  H   ASP A 370      -8.861 -23.958 -11.352  1.00  0.64           H  
ATOM   5598  HA  ASP A 370      -7.209 -26.169 -12.413  1.00  0.64           H  
ATOM   5599 1HB  ASP A 370      -7.766 -27.434 -10.477  1.00  0.64           H  
ATOM   5600 2HB  ASP A 370      -7.259 -25.829  -9.984  1.00  0.64           H  
ATOM   5601  N   GLY A 371     -10.057 -25.955 -13.470  1.00  0.63           N  
ATOM   5602  CA  GLY A 371     -11.103 -26.564 -14.278  1.00  0.63           C  
ATOM   5603  C   GLY A 371     -12.412 -26.825 -13.541  1.00  0.63           C  
ATOM   5604  O   GLY A 371     -13.387 -27.270 -14.153  1.00  0.63           O  
ATOM   5605  H   GLY A 371      -9.923 -24.949 -13.566  1.00  0.63           H  
ATOM   5606 1HA  GLY A 371     -11.302 -25.910 -15.128  1.00  0.63           H  
ATOM   5607 2HA  GLY A 371     -10.729 -27.500 -14.689  1.00  0.63           H  
ATOM   5608  N   ARG A 372     -12.474 -26.543 -12.245  1.00  0.61           N  
ATOM   5609  CA  ARG A 372     -13.712 -26.795 -11.524  1.00  0.61           C  
ATOM   5610  C   ARG A 372     -14.659 -25.606 -11.645  1.00  0.61           C  
ATOM   5611  O   ARG A 372     -14.244 -24.470 -11.894  1.00  0.61           O  
ATOM   5612  CB  ARG A 372     -13.443 -27.120 -10.065  1.00  0.61           C  
ATOM   5613  CG  ARG A 372     -13.091 -28.598  -9.789  1.00  0.61           C  
ATOM   5614  CD  ARG A 372     -11.720 -28.974 -10.302  1.00  0.61           C  
ATOM   5615  NE  ARG A 372     -11.349 -30.325  -9.911  1.00  0.61           N  
ATOM   5616  CZ  ARG A 372     -10.158 -30.924 -10.163  1.00  0.61           C  
ATOM   5617  NH1 ARG A 372      -9.194 -30.313 -10.819  1.00  0.61           N  
ATOM   5618  NH2 ARG A 372      -9.954 -32.158  -9.733  1.00  0.61           N  
ATOM   5619  H   ARG A 372     -11.645 -26.205 -11.731  1.00  0.61           H  
ATOM   5620  HA  ARG A 372     -14.199 -27.665 -11.964  1.00  0.61           H  
ATOM   5621 1HB  ARG A 372     -12.626 -26.510  -9.701  1.00  0.61           H  
ATOM   5622 2HB  ARG A 372     -14.314 -26.866  -9.479  1.00  0.61           H  
ATOM   5623 1HG  ARG A 372     -13.112 -28.774  -8.712  1.00  0.61           H  
ATOM   5624 2HG  ARG A 372     -13.826 -29.237 -10.277  1.00  0.61           H  
ATOM   5625 1HD  ARG A 372     -11.688 -28.907 -11.387  1.00  0.61           H  
ATOM   5626 2HD  ARG A 372     -10.998 -28.305  -9.885  1.00  0.61           H  
ATOM   5627  HE  ARG A 372     -12.035 -30.857  -9.403  1.00  0.61           H  
ATOM   5628 1HH1 ARG A 372      -9.314 -29.354 -11.196  1.00  0.61           H  
ATOM   5629 2HH1 ARG A 372      -8.324 -30.797 -10.975  1.00  0.61           H  
ATOM   5630 1HH2 ARG A 372     -10.681 -32.646  -9.228  1.00  0.61           H  
ATOM   5631 2HH2 ARG A 372      -9.072 -32.614  -9.913  1.00  0.61           H  
ATOM   5632  N   GLY A 373     -15.952 -25.847 -11.487  1.00  0.60           N  
ATOM   5633  CA  GLY A 373     -16.911 -24.754 -11.591  1.00  0.60           C  
ATOM   5634  C   GLY A 373     -16.694 -23.752 -10.473  1.00  0.60           C  
ATOM   5635  O   GLY A 373     -16.268 -24.109  -9.372  1.00  0.60           O  
ATOM   5636  H   GLY A 373     -16.301 -26.786 -11.263  1.00  0.60           H  
ATOM   5637 1HA  GLY A 373     -16.817 -24.261 -12.557  1.00  0.60           H  
ATOM   5638 2HA  GLY A 373     -17.923 -25.160 -11.538  1.00  0.60           H  
ATOM   5639  N   ILE A 374     -17.105 -22.511 -10.694  1.00  0.59           N  
ATOM   5640  CA  ILE A 374     -16.951 -21.496  -9.646  1.00  0.59           C  
ATOM   5641  C   ILE A 374     -17.690 -21.775  -8.329  1.00  0.59           C  
ATOM   5642  O   ILE A 374     -17.292 -21.224  -7.303  1.00  0.59           O  
ATOM   5643  CB  ILE A 374     -17.401 -20.136 -10.182  1.00  0.59           C  
ATOM   5644  CG1 ILE A 374     -18.851 -20.270 -10.672  1.00  0.59           C  
ATOM   5645  CG2 ILE A 374     -16.429 -19.672 -11.238  1.00  0.59           C  
ATOM   5646  CD1 ILE A 374     -19.522 -18.996 -10.968  1.00  0.59           C  
ATOM   5647  H   ILE A 374     -17.440 -22.266 -11.626  1.00  0.59           H  
ATOM   5648  HA  ILE A 374     -15.897 -21.417  -9.416  1.00  0.59           H  
ATOM   5649  HB  ILE A 374     -17.421 -19.413  -9.373  1.00  0.59           H  
ATOM   5650 1HG1 ILE A 374     -18.852 -20.879 -11.564  1.00  0.59           H  
ATOM   5651 2HG1 ILE A 374     -19.426 -20.764  -9.936  1.00  0.59           H  
ATOM   5652 1HG2 ILE A 374     -16.746 -18.711 -11.632  1.00  0.59           H  
ATOM   5653 2HG2 ILE A 374     -15.437 -19.582 -10.807  1.00  0.59           H  
ATOM   5654 3HG2 ILE A 374     -16.402 -20.380 -12.007  1.00  0.59           H  
ATOM   5655 1HD1 ILE A 374     -20.539 -19.192 -11.306  1.00  0.59           H  
ATOM   5656 2HD1 ILE A 374     -19.553 -18.415 -10.052  1.00  0.59           H  
ATOM   5657 3HD1 ILE A 374     -18.980 -18.467 -11.743  1.00  0.59           H  
ATOM   5658  N   THR A 375     -18.682 -22.658  -8.326  1.00  0.59           N  
ATOM   5659  CA  THR A 375     -19.364 -22.992  -7.083  1.00  0.59           C  
ATOM   5660  C   THR A 375     -19.101 -24.434  -6.642  1.00  0.59           C  
ATOM   5661  O   THR A 375     -19.685 -24.904  -5.663  1.00  0.59           O  
ATOM   5662  CB  THR A 375     -20.875 -22.701  -7.147  1.00  0.59           C  
ATOM   5663  OG1 THR A 375     -21.472 -23.421  -8.232  1.00  0.59           O  
ATOM   5664  CG2 THR A 375     -21.125 -21.200  -7.284  1.00  0.59           C  
ATOM   5665  H   THR A 375     -18.967 -23.096  -9.194  1.00  0.59           H  
ATOM   5666  HA  THR A 375     -18.978 -22.338  -6.306  1.00  0.59           H  
ATOM   5667  HB  THR A 375     -21.329 -23.044  -6.216  1.00  0.59           H  
ATOM   5668  HG1 THR A 375     -21.292 -24.363  -8.133  1.00  0.59           H  
ATOM   5669 1HG2 THR A 375     -22.197 -21.008  -7.296  1.00  0.59           H  
ATOM   5670 2HG2 THR A 375     -20.673 -20.686  -6.433  1.00  0.59           H  
ATOM   5671 3HG2 THR A 375     -20.695 -20.830  -8.185  1.00  0.59           H  
ATOM   5672  N   ASP A 376     -18.260 -25.152  -7.389  1.00  0.58           N  
ATOM   5673  CA  ASP A 376     -17.918 -26.523  -7.041  1.00  0.58           C  
ATOM   5674  C   ASP A 376     -17.057 -26.483  -5.796  1.00  0.58           C  
ATOM   5675  O   ASP A 376     -16.291 -25.540  -5.604  1.00  0.58           O  
ATOM   5676  CB  ASP A 376     -17.125 -27.232  -8.150  1.00  0.58           C  
ATOM   5677  CG  ASP A 376     -17.914 -27.570  -9.436  1.00  0.58           C  
ATOM   5678  OD1 ASP A 376     -19.111 -27.425  -9.460  1.00  0.58           O  
ATOM   5679  OD2 ASP A 376     -17.277 -27.998 -10.393  1.00  0.58           O  
ATOM   5680  H   ASP A 376     -17.783 -24.714  -8.165  1.00  0.58           H  
ATOM   5681  HA  ASP A 376     -18.825 -27.088  -6.827  1.00  0.58           H  
ATOM   5682 1HB  ASP A 376     -16.298 -26.587  -8.427  1.00  0.58           H  
ATOM   5683 2HB  ASP A 376     -16.694 -28.152  -7.748  1.00  0.58           H  
ATOM   5684  N   ILE A 377     -17.125 -27.514  -4.984  1.00  0.57           N  
ATOM   5685  CA  ILE A 377     -16.241 -27.610  -3.832  1.00  0.57           C  
ATOM   5686  C   ILE A 377     -15.293 -28.757  -4.135  1.00  0.57           C  
ATOM   5687  O   ILE A 377     -15.721 -29.765  -4.702  1.00  0.57           O  
ATOM   5688  CB  ILE A 377     -17.050 -27.850  -2.535  1.00  0.57           C  
ATOM   5689  CG1 ILE A 377     -16.160 -27.777  -1.321  1.00  0.57           C  
ATOM   5690  CG2 ILE A 377     -17.709 -29.214  -2.584  1.00  0.57           C  
ATOM   5691  CD1 ILE A 377     -16.934 -27.647  -0.039  1.00  0.57           C  
ATOM   5692  H   ILE A 377     -17.788 -28.252  -5.170  1.00  0.57           H  
ATOM   5693  HA  ILE A 377     -15.660 -26.694  -3.727  1.00  0.57           H  
ATOM   5694  HB  ILE A 377     -17.811 -27.079  -2.436  1.00  0.57           H  
ATOM   5695 1HG1 ILE A 377     -15.552 -28.688  -1.272  1.00  0.57           H  
ATOM   5696 2HG1 ILE A 377     -15.498 -26.926  -1.414  1.00  0.57           H  
ATOM   5697 1HG2 ILE A 377     -18.281 -29.373  -1.672  1.00  0.57           H  
ATOM   5698 2HG2 ILE A 377     -18.371 -29.267  -3.445  1.00  0.57           H  
ATOM   5699 3HG2 ILE A 377     -16.934 -29.985  -2.666  1.00  0.57           H  
ATOM   5700 1HD1 ILE A 377     -16.239 -27.609   0.783  1.00  0.57           H  
ATOM   5701 2HD1 ILE A 377     -17.527 -26.744  -0.056  1.00  0.57           H  
ATOM   5702 3HD1 ILE A 377     -17.591 -28.499   0.078  1.00  0.57           H  
ATOM   5703  N   ARG A 378     -14.009 -28.618  -3.814  1.00  0.57           N  
ATOM   5704  CA  ARG A 378     -13.092 -29.707  -4.111  1.00  0.57           C  
ATOM   5705  C   ARG A 378     -13.382 -30.909  -3.241  1.00  0.57           C  
ATOM   5706  O   ARG A 378     -14.005 -30.793  -2.186  1.00  0.57           O  
ATOM   5707  CB  ARG A 378     -11.657 -29.271  -3.974  1.00  0.57           C  
ATOM   5708  CG  ARG A 378     -11.214 -28.276  -5.035  1.00  0.57           C  
ATOM   5709  CD  ARG A 378      -9.862 -27.801  -4.780  1.00  0.57           C  
ATOM   5710  NE  ARG A 378      -9.833 -27.019  -3.560  1.00  0.57           N  
ATOM   5711  CZ  ARG A 378      -8.739 -26.612  -2.911  1.00  0.57           C  
ATOM   5712  NH1 ARG A 378      -7.554 -26.949  -3.372  1.00  0.57           N  
ATOM   5713  NH2 ARG A 378      -8.868 -25.878  -1.817  1.00  0.57           N  
ATOM   5714  H   ARG A 378     -13.639 -27.767  -3.363  1.00  0.57           H  
ATOM   5715  HA  ARG A 378     -13.241 -30.001  -5.150  1.00  0.57           H  
ATOM   5716 1HB  ARG A 378     -11.508 -28.810  -2.999  1.00  0.57           H  
ATOM   5717 2HB  ARG A 378     -11.009 -30.137  -4.030  1.00  0.57           H  
ATOM   5718 1HG  ARG A 378     -11.243 -28.741  -6.020  1.00  0.57           H  
ATOM   5719 2HG  ARG A 378     -11.885 -27.411  -5.016  1.00  0.57           H  
ATOM   5720 1HD  ARG A 378      -9.179 -28.633  -4.686  1.00  0.57           H  
ATOM   5721 2HD  ARG A 378      -9.553 -27.166  -5.607  1.00  0.57           H  
ATOM   5722  HE  ARG A 378     -10.743 -26.757  -3.155  1.00  0.57           H  
ATOM   5723 1HH1 ARG A 378      -7.488 -27.499  -4.218  1.00  0.57           H  
ATOM   5724 2HH1 ARG A 378      -6.703 -26.657  -2.878  1.00  0.57           H  
ATOM   5725 1HH2 ARG A 378      -9.820 -25.611  -1.497  1.00  0.57           H  
ATOM   5726 2HH2 ARG A 378      -8.063 -25.551  -1.316  1.00  0.57           H  
ATOM   5727  N   ALA A 379     -12.925 -32.077  -3.681  1.00  0.56           N  
ATOM   5728  CA  ALA A 379     -13.185 -33.299  -2.942  1.00  0.56           C  
ATOM   5729  C   ALA A 379     -12.822 -33.142  -1.481  1.00  0.56           C  
ATOM   5730  O   ALA A 379     -11.744 -32.647  -1.131  1.00  0.56           O  
ATOM   5731  CB  ALA A 379     -12.402 -34.454  -3.542  1.00  0.56           C  
ATOM   5732  H   ALA A 379     -12.415 -32.120  -4.549  1.00  0.56           H  
ATOM   5733  HA  ALA A 379     -14.252 -33.515  -3.005  1.00  0.56           H  
ATOM   5734 1HB  ALA A 379     -12.626 -35.368  -2.989  1.00  0.56           H  
ATOM   5735 2HB  ALA A 379     -12.684 -34.583  -4.587  1.00  0.56           H  
ATOM   5736 3HB  ALA A 379     -11.336 -34.243  -3.476  1.00  0.56           H  
ATOM   5737  N   LEU A 380     -13.746 -33.588  -0.643  1.00  0.55           N  
ATOM   5738  CA  LEU A 380     -13.639 -33.520   0.801  1.00  0.55           C  
ATOM   5739  C   LEU A 380     -13.376 -34.861   1.455  1.00  0.55           C  
ATOM   5740  O   LEU A 380     -13.861 -35.894   0.990  1.00  0.55           O  
ATOM   5741  CB  LEU A 380     -14.950 -32.999   1.366  1.00  0.55           C  
ATOM   5742  CG  LEU A 380     -15.395 -31.651   0.919  1.00  0.55           C  
ATOM   5743  CD1 LEU A 380     -16.731 -31.385   1.466  1.00  0.55           C  
ATOM   5744  CD2 LEU A 380     -14.456 -30.675   1.425  1.00  0.55           C  
ATOM   5745  H   LEU A 380     -14.585 -33.984  -1.040  1.00  0.55           H  
ATOM   5746  HA  LEU A 380     -12.823 -32.845   1.053  1.00  0.55           H  
ATOM   5747 1HB  LEU A 380     -15.719 -33.703   1.091  1.00  0.55           H  
ATOM   5748 2HB  LEU A 380     -14.867 -32.966   2.448  1.00  0.55           H  
ATOM   5749  HG  LEU A 380     -15.438 -31.599  -0.173  1.00  0.55           H  
ATOM   5750 1HD1 LEU A 380     -17.064 -30.402   1.175  1.00  0.55           H  
ATOM   5751 2HD1 LEU A 380     -17.420 -32.130   1.086  1.00  0.55           H  
ATOM   5752 3HD1 LEU A 380     -16.672 -31.452   2.529  1.00  0.55           H  
ATOM   5753 1HD2 LEU A 380     -14.784 -29.697   1.112  1.00  0.55           H  
ATOM   5754 2HD2 LEU A 380     -14.426 -30.733   2.505  1.00  0.55           H  
ATOM   5755 3HD2 LEU A 380     -13.480 -30.901   1.020  1.00  0.55           H  
ATOM   5756  N   SER A 381     -12.680 -34.821   2.586  1.00  0.54           N  
ATOM   5757  CA  SER A 381     -12.448 -36.002   3.404  1.00  0.54           C  
ATOM   5758  C   SER A 381     -12.242 -35.638   4.873  1.00  0.54           C  
ATOM   5759  O   SER A 381     -11.734 -34.568   5.217  1.00  0.54           O  
ATOM   5760  CB  SER A 381     -11.260 -36.787   2.888  1.00  0.54           C  
ATOM   5761  OG  SER A 381     -11.018 -37.907   3.694  1.00  0.54           O  
ATOM   5762  H   SER A 381     -12.261 -33.933   2.862  1.00  0.54           H  
ATOM   5763  HA  SER A 381     -13.328 -36.644   3.339  1.00  0.54           H  
ATOM   5764 1HB  SER A 381     -11.455 -37.109   1.865  1.00  0.54           H  
ATOM   5765 2HB  SER A 381     -10.384 -36.157   2.864  1.00  0.54           H  
ATOM   5766  HG  SER A 381     -10.834 -37.557   4.575  1.00  0.54           H  
ATOM   5767  N   ALA A 382     -12.654 -36.534   5.756  1.00  0.54           N  
ATOM   5768  CA  ALA A 382     -12.440 -36.321   7.179  1.00  0.54           C  
ATOM   5769  C   ALA A 382     -12.254 -37.653   7.885  1.00  0.54           C  
ATOM   5770  O   ALA A 382     -12.884 -38.650   7.527  1.00  0.54           O  
ATOM   5771  CB  ALA A 382     -13.618 -35.571   7.778  1.00  0.54           C  
ATOM   5772  H   ALA A 382     -13.096 -37.387   5.439  1.00  0.54           H  
ATOM   5773  HA  ALA A 382     -11.532 -35.742   7.310  1.00  0.54           H  
ATOM   5774 1HB  ALA A 382     -13.444 -35.433   8.825  1.00  0.54           H  
ATOM   5775 2HB  ALA A 382     -13.733 -34.606   7.289  1.00  0.54           H  
ATOM   5776 3HB  ALA A 382     -14.527 -36.156   7.645  1.00  0.54           H  
ATOM   5777  N   GLU A 383     -11.421 -37.650   8.923  1.00  0.54           N  
ATOM   5778  CA  GLU A 383     -11.160 -38.843   9.726  1.00  0.54           C  
ATOM   5779  C   GLU A 383     -10.816 -38.489  11.172  1.00  0.54           C  
ATOM   5780  O   GLU A 383     -10.143 -37.498  11.432  1.00  0.54           O  
ATOM   5781  CB  GLU A 383     -10.015 -39.646   9.090  1.00  0.54           C  
ATOM   5782  CG  GLU A 383      -9.742 -41.019   9.714  1.00  0.54           C  
ATOM   5783  CD  GLU A 383      -8.649 -41.782   8.989  1.00  0.54           C  
ATOM   5784  OE1 GLU A 383      -8.116 -41.258   8.040  1.00  0.54           O  
ATOM   5785  OE2 GLU A 383      -8.356 -42.888   9.378  1.00  0.54           O  
ATOM   5786  H   GLU A 383     -10.906 -36.790   9.112  1.00  0.54           H  
ATOM   5787  HA  GLU A 383     -12.058 -39.461   9.733  1.00  0.54           H  
ATOM   5788 1HB  GLU A 383     -10.229 -39.801   8.032  1.00  0.54           H  
ATOM   5789 2HB  GLU A 383      -9.093 -39.066   9.153  1.00  0.54           H  
ATOM   5790 1HG  GLU A 383      -9.449 -40.894  10.751  1.00  0.54           H  
ATOM   5791 2HG  GLU A 383     -10.660 -41.602   9.696  1.00  0.54           H  
ATOM   5792  N   VAL A 384     -11.259 -39.305  12.121  1.00  0.55           N  
ATOM   5793  CA  VAL A 384     -10.912 -39.068  13.526  1.00  0.55           C  
ATOM   5794  C   VAL A 384     -10.113 -40.216  14.112  1.00  0.55           C  
ATOM   5795  O   VAL A 384     -10.107 -41.313  13.560  1.00  0.55           O  
ATOM   5796  CB  VAL A 384     -12.152 -38.820  14.397  1.00  0.55           C  
ATOM   5797  CG1 VAL A 384     -12.865 -37.597  13.959  1.00  0.55           C  
ATOM   5798  CG2 VAL A 384     -13.078 -40.014  14.340  1.00  0.55           C  
ATOM   5799  H   VAL A 384     -11.817 -40.110  11.872  1.00  0.55           H  
ATOM   5800  HA  VAL A 384     -10.302 -38.178  13.590  1.00  0.55           H  
ATOM   5801  HB  VAL A 384     -11.829 -38.660  15.395  1.00  0.55           H  
ATOM   5802 1HG1 VAL A 384     -13.697 -37.430  14.612  1.00  0.55           H  
ATOM   5803 2HG1 VAL A 384     -12.189 -36.773  14.030  1.00  0.55           H  
ATOM   5804 3HG1 VAL A 384     -13.208 -37.698  12.955  1.00  0.55           H  
ATOM   5805 1HG2 VAL A 384     -13.940 -39.839  14.978  1.00  0.55           H  
ATOM   5806 2HG2 VAL A 384     -13.414 -40.170  13.315  1.00  0.55           H  
ATOM   5807 3HG2 VAL A 384     -12.545 -40.898  14.691  1.00  0.55           H  
ATOM   5808  N   ALA A 385      -9.474 -39.959  15.258  1.00  0.57           N  
ATOM   5809  CA  ALA A 385      -8.630 -40.935  15.951  1.00  0.57           C  
ATOM   5810  C   ALA A 385      -7.469 -41.337  15.055  1.00  0.57           C  
ATOM   5811  O   ALA A 385      -7.330 -42.495  14.663  1.00  0.57           O  
ATOM   5812  CB  ALA A 385      -9.431 -42.162  16.374  1.00  0.57           C  
ATOM   5813  H   ALA A 385      -9.529 -39.012  15.630  1.00  0.57           H  
ATOM   5814  HA  ALA A 385      -8.222 -40.456  16.841  1.00  0.57           H  
ATOM   5815 1HB  ALA A 385      -8.774 -42.848  16.905  1.00  0.57           H  
ATOM   5816 2HB  ALA A 385     -10.239 -41.859  17.030  1.00  0.57           H  
ATOM   5817 3HB  ALA A 385      -9.845 -42.672  15.513  1.00  0.57           H  
ATOM   5818  N   VAL A 386      -6.657 -40.339  14.697  1.00  0.58           N  
ATOM   5819  CA  VAL A 386      -5.549 -40.522  13.779  1.00  0.58           C  
ATOM   5820  C   VAL A 386      -4.161 -40.396  14.448  1.00  0.58           C  
ATOM   5821  O   VAL A 386      -3.175 -40.901  13.907  1.00  0.58           O  
ATOM   5822  CB  VAL A 386      -5.708 -39.519  12.601  1.00  0.58           C  
ATOM   5823  CG1 VAL A 386      -6.990 -39.805  11.832  1.00  0.58           C  
ATOM   5824  CG2 VAL A 386      -5.806 -38.122  13.123  1.00  0.58           C  
ATOM   5825  H   VAL A 386      -6.802 -39.433  15.123  1.00  0.58           H  
ATOM   5826  HA  VAL A 386      -5.624 -41.525  13.359  1.00  0.58           H  
ATOM   5827  HB  VAL A 386      -4.861 -39.618  11.925  1.00  0.58           H  
ATOM   5828 1HG1 VAL A 386      -7.095 -39.097  11.007  1.00  0.58           H  
ATOM   5829 2HG1 VAL A 386      -6.961 -40.821  11.433  1.00  0.58           H  
ATOM   5830 3HG1 VAL A 386      -7.842 -39.704  12.489  1.00  0.58           H  
ATOM   5831 1HG2 VAL A 386      -5.924 -37.430  12.295  1.00  0.58           H  
ATOM   5832 2HG2 VAL A 386      -6.660 -38.051  13.787  1.00  0.58           H  
ATOM   5833 3HG2 VAL A 386      -4.932 -37.883  13.649  1.00  0.58           H  
ATOM   5834  N   ILE A 387      -4.090 -39.755  15.628  1.00  0.59           N  
ATOM   5835  CA  ILE A 387      -2.820 -39.612  16.353  1.00  0.59           C  
ATOM   5836  C   ILE A 387      -2.721 -40.439  17.646  1.00  0.59           C  
ATOM   5837  O   ILE A 387      -3.564 -40.290  18.544  1.00  0.59           O  
ATOM   5838  CB  ILE A 387      -2.509 -38.136  16.687  1.00  0.59           C  
ATOM   5839  CG1 ILE A 387      -2.451 -37.353  15.413  1.00  0.59           C  
ATOM   5840  CG2 ILE A 387      -1.236 -37.992  17.485  1.00  0.59           C  
ATOM   5841  CD1 ILE A 387      -1.415 -37.866  14.448  1.00  0.59           C  
ATOM   5842  H   ILE A 387      -4.933 -39.359  16.026  1.00  0.59           H  
ATOM   5843  HA  ILE A 387      -2.044 -39.889  15.660  1.00  0.59           H  
ATOM   5844  HB  ILE A 387      -3.320 -37.736  17.268  1.00  0.59           H  
ATOM   5845 1HG1 ILE A 387      -3.397 -37.380  14.966  1.00  0.59           H  
ATOM   5846 2HG1 ILE A 387      -2.207 -36.332  15.628  1.00  0.59           H  
ATOM   5847 1HG2 ILE A 387      -1.069 -36.941  17.709  1.00  0.59           H  
ATOM   5848 2HG2 ILE A 387      -1.324 -38.550  18.415  1.00  0.59           H  
ATOM   5849 3HG2 ILE A 387      -0.400 -38.377  16.911  1.00  0.59           H  
ATOM   5850 1HD1 ILE A 387      -1.422 -37.277  13.544  1.00  0.59           H  
ATOM   5851 2HD1 ILE A 387      -0.431 -37.810  14.910  1.00  0.59           H  
ATOM   5852 3HD1 ILE A 387      -1.627 -38.897  14.190  1.00  0.59           H  
ATOM   5853  N   PRO A 388      -1.693 -41.310  17.779  1.00  0.59           N  
ATOM   5854  CA  PRO A 388      -1.441 -42.161  18.944  1.00  0.59           C  
ATOM   5855  C   PRO A 388      -1.396 -41.329  20.218  1.00  0.59           C  
ATOM   5856  O   PRO A 388      -0.830 -40.239  20.257  1.00  0.59           O  
ATOM   5857  CB  PRO A 388      -0.068 -42.762  18.624  1.00  0.59           C  
ATOM   5858  CG  PRO A 388      -0.016 -42.799  17.118  1.00  0.59           C  
ATOM   5859  CD  PRO A 388      -0.727 -41.548  16.665  1.00  0.59           C  
ATOM   5860  HA  PRO A 388      -2.204 -42.930  19.002  1.00  0.59           H  
ATOM   5861 1HB  PRO A 388       0.723 -42.133  19.065  1.00  0.59           H  
ATOM   5862 2HB  PRO A 388       0.025 -43.756  19.085  1.00  0.59           H  
ATOM   5863 1HG  PRO A 388       1.031 -42.839  16.773  1.00  0.59           H  
ATOM   5864 2HG  PRO A 388      -0.502 -43.716  16.749  1.00  0.59           H  
ATOM   5865 1HD  PRO A 388      -0.025 -40.712  16.552  1.00  0.59           H  
ATOM   5866 2HD  PRO A 388      -1.244 -41.813  15.724  1.00  0.59           H  
ATOM   5867  N   ARG A 389      -1.994 -41.880  21.260  1.00  0.58           N  
ATOM   5868  CA  ARG A 389      -2.127 -41.283  22.591  1.00  0.58           C  
ATOM   5869  C   ARG A 389      -2.403 -39.772  22.593  1.00  0.58           C  
ATOM   5870  O   ARG A 389      -1.940 -39.058  23.483  1.00  0.58           O  
ATOM   5871  CB  ARG A 389      -0.863 -41.527  23.406  1.00  0.58           C  
ATOM   5872  CG  ARG A 389      -0.521 -42.990  23.651  1.00  0.58           C  
ATOM   5873  CD  ARG A 389       0.647 -43.148  24.553  1.00  0.58           C  
ATOM   5874  NE  ARG A 389       0.985 -44.549  24.767  1.00  0.58           N  
ATOM   5875  CZ  ARG A 389       2.053 -44.981  25.468  1.00  0.58           C  
ATOM   5876  NH1 ARG A 389       2.879 -44.114  26.014  1.00  0.58           N  
ATOM   5877  NH2 ARG A 389       2.276 -46.277  25.605  1.00  0.58           N  
ATOM   5878  H   ARG A 389      -2.420 -42.785  21.125  1.00  0.58           H  
ATOM   5879  HA  ARG A 389      -2.956 -41.774  23.093  1.00  0.58           H  
ATOM   5880 1HB  ARG A 389      -0.012 -41.061  22.910  1.00  0.58           H  
ATOM   5881 2HB  ARG A 389      -0.975 -41.050  24.383  1.00  0.58           H  
ATOM   5882 1HG  ARG A 389      -1.356 -43.491  24.094  1.00  0.58           H  
ATOM   5883 2HG  ARG A 389      -0.283 -43.466  22.700  1.00  0.58           H  
ATOM   5884 1HD  ARG A 389       1.513 -42.649  24.121  1.00  0.58           H  
ATOM   5885 2HD  ARG A 389       0.414 -42.705  25.521  1.00  0.58           H  
ATOM   5886  HE  ARG A 389       0.373 -45.247  24.363  1.00  0.58           H  
ATOM   5887 1HH1 ARG A 389       2.713 -43.123  25.909  1.00  0.58           H  
ATOM   5888 2HH1 ARG A 389       3.680 -44.439  26.536  1.00  0.58           H  
ATOM   5889 1HH2 ARG A 389       1.646 -46.945  25.184  1.00  0.58           H  
ATOM   5890 2HH2 ARG A 389       3.078 -46.598  26.127  1.00  0.58           H  
ATOM   5891  N   ALA A 390      -3.264 -39.320  21.688  1.00  0.57           N  
ATOM   5892  CA  ALA A 390      -3.791 -37.963  21.730  1.00  0.57           C  
ATOM   5893  C   ALA A 390      -4.933 -37.935  22.740  1.00  0.57           C  
ATOM   5894  O   ALA A 390      -5.448 -39.000  23.127  1.00  0.57           O  
ATOM   5895  CB  ALA A 390      -4.258 -37.522  20.353  1.00  0.57           C  
ATOM   5896  H   ALA A 390      -3.537 -39.923  20.910  1.00  0.57           H  
ATOM   5897  HA  ALA A 390      -3.008 -37.292  22.075  1.00  0.57           H  
ATOM   5898 1HB  ALA A 390      -4.640 -36.509  20.408  1.00  0.57           H  
ATOM   5899 2HB  ALA A 390      -3.418 -37.558  19.668  1.00  0.57           H  
ATOM   5900 3HB  ALA A 390      -5.040 -38.190  19.998  1.00  0.57           H  
ATOM   5901  N   HIS A 391      -5.341 -36.739  23.202  1.00  0.55           N  
ATOM   5902  CA  HIS A 391      -6.539 -36.735  24.030  1.00  0.55           C  
ATOM   5903  C   HIS A 391      -7.704 -36.884  23.072  1.00  0.55           C  
ATOM   5904  O   HIS A 391      -8.742 -37.449  23.408  1.00  0.55           O  
ATOM   5905  CB  HIS A 391      -6.597 -35.543  24.947  1.00  0.55           C  
ATOM   5906  CG  HIS A 391      -5.510 -35.697  25.911  1.00  0.55           C  
ATOM   5907  ND1 HIS A 391      -5.105 -34.727  26.753  1.00  0.55           N  
ATOM   5908  CD2 HIS A 391      -4.737 -36.756  26.154  1.00  0.55           C  
ATOM   5909  CE1 HIS A 391      -4.120 -35.181  27.501  1.00  0.55           C  
ATOM   5910  NE2 HIS A 391      -3.890 -36.418  27.151  1.00  0.55           N  
ATOM   5911  H   HIS A 391      -4.918 -35.848  22.939  1.00  0.55           H  
ATOM   5912  HA  HIS A 391      -6.517 -37.599  24.676  1.00  0.55           H  
ATOM   5913 1HB  HIS A 391      -6.513 -34.620  24.416  1.00  0.55           H  
ATOM   5914 2HB  HIS A 391      -7.543 -35.536  25.483  1.00  0.55           H  
ATOM   5915  HD2 HIS A 391      -4.790 -37.730  25.665  1.00  0.55           H  
ATOM   5916  HE1 HIS A 391      -3.603 -34.622  28.285  1.00  0.55           H  
ATOM   5917  HE2 HIS A 391      -3.222 -37.075  27.541  1.00  0.55           H  
ATOM   5918  N   GLY A 392      -7.431 -36.471  21.836  1.00  0.54           N  
ATOM   5919  CA  GLY A 392      -8.300 -36.629  20.676  1.00  0.54           C  
ATOM   5920  C   GLY A 392      -7.587 -36.137  19.434  1.00  0.54           C  
ATOM   5921  O   GLY A 392      -6.682 -35.303  19.497  1.00  0.54           O  
ATOM   5922  H   GLY A 392      -6.564 -35.949  21.731  1.00  0.54           H  
ATOM   5923 1HA  GLY A 392      -8.573 -37.679  20.557  1.00  0.54           H  
ATOM   5924 2HA  GLY A 392      -9.212 -36.078  20.792  1.00  0.54           H  
ATOM   5925  N   SER A 393      -7.998 -36.639  18.285  1.00  0.53           N  
ATOM   5926  CA  SER A 393      -7.358 -36.206  17.046  1.00  0.53           C  
ATOM   5927  C   SER A 393      -8.214 -36.345  15.816  1.00  0.53           C  
ATOM   5928  O   SER A 393      -9.166 -37.134  15.791  1.00  0.53           O  
ATOM   5929  CB  SER A 393      -6.097 -36.999  16.846  1.00  0.53           C  
ATOM   5930  OG  SER A 393      -6.403 -38.374  16.721  1.00  0.53           O  
ATOM   5931  H   SER A 393      -8.743 -37.336  18.282  1.00  0.53           H  
ATOM   5932  HA  SER A 393      -7.100 -35.152  17.151  1.00  0.53           H  
ATOM   5933 1HB  SER A 393      -5.595 -36.644  15.945  1.00  0.53           H  
ATOM   5934 2HB  SER A 393      -5.424 -36.836  17.679  1.00  0.53           H  
ATOM   5935  HG  SER A 393      -6.615 -38.677  17.618  1.00  0.53           H  
ATOM   5936  N   ALA A 394      -7.842 -35.598  14.777  1.00  0.53           N  
ATOM   5937  CA  ALA A 394      -8.530 -35.703  13.507  1.00  0.53           C  
ATOM   5938  C   ALA A 394      -7.782 -35.133  12.323  1.00  0.53           C  
ATOM   5939  O   ALA A 394      -6.928 -34.270  12.451  1.00  0.53           O  
ATOM   5940  CB  ALA A 394      -9.824 -35.002  13.595  1.00  0.53           C  
ATOM   5941  H   ALA A 394      -7.071 -34.940  14.891  1.00  0.53           H  
ATOM   5942  HA  ALA A 394      -8.686 -36.758  13.311  1.00  0.53           H  
ATOM   5943 1HB  ALA A 394     -10.331 -35.140  12.647  1.00  0.53           H  
ATOM   5944 2HB  ALA A 394     -10.409 -35.420  14.399  1.00  0.53           H  
ATOM   5945 3HB  ALA A 394      -9.642 -33.944  13.776  1.00  0.53           H  
ATOM   5946  N   LEU A 395      -8.158 -35.577  11.145  1.00  0.53           N  
ATOM   5947  CA  LEU A 395      -7.603 -35.030   9.927  1.00  0.53           C  
ATOM   5948  C   LEU A 395      -8.697 -34.544   8.991  1.00  0.53           C  
ATOM   5949  O   LEU A 395      -9.645 -35.274   8.688  1.00  0.53           O  
ATOM   5950  CB  LEU A 395      -6.723 -36.086   9.239  1.00  0.53           C  
ATOM   5951  CG  LEU A 395      -6.130 -35.695   7.870  1.00  0.53           C  
ATOM   5952  CD1 LEU A 395      -5.211 -34.538   8.042  1.00  0.53           C  
ATOM   5953  CD2 LEU A 395      -5.371 -36.873   7.299  1.00  0.53           C  
ATOM   5954  H   LEU A 395      -8.862 -36.305  11.099  1.00  0.53           H  
ATOM   5955  HA  LEU A 395      -6.978 -34.175  10.177  1.00  0.53           H  
ATOM   5956 1HB  LEU A 395      -5.891 -36.318   9.901  1.00  0.53           H  
ATOM   5957 2HB  LEU A 395      -7.315 -36.993   9.101  1.00  0.53           H  
ATOM   5958  HG  LEU A 395      -6.931 -35.401   7.183  1.00  0.53           H  
ATOM   5959 1HD1 LEU A 395      -4.796 -34.264   7.084  1.00  0.53           H  
ATOM   5960 2HD1 LEU A 395      -5.766 -33.723   8.436  1.00  0.53           H  
ATOM   5961 3HD1 LEU A 395      -4.417 -34.809   8.729  1.00  0.53           H  
ATOM   5962 1HD2 LEU A 395      -4.945 -36.595   6.332  1.00  0.53           H  
ATOM   5963 2HD2 LEU A 395      -4.569 -37.154   7.982  1.00  0.53           H  
ATOM   5964 3HD2 LEU A 395      -6.051 -37.717   7.169  1.00  0.53           H  
ATOM   5965  N   PHE A 396      -8.592 -33.281   8.580  1.00  0.54           N  
ATOM   5966  CA  PHE A 396      -9.535 -32.723   7.624  1.00  0.54           C  
ATOM   5967  C   PHE A 396      -8.824 -32.392   6.323  1.00  0.54           C  
ATOM   5968  O   PHE A 396      -7.720 -31.830   6.321  1.00  0.54           O  
ATOM   5969  CB  PHE A 396     -10.254 -31.482   8.128  1.00  0.54           C  
ATOM   5970  CG  PHE A 396     -11.168 -30.954   7.065  1.00  0.54           C  
ATOM   5971  CD1 PHE A 396     -12.392 -31.566   6.813  1.00  0.54           C  
ATOM   5972  CD2 PHE A 396     -10.799 -29.863   6.301  1.00  0.54           C  
ATOM   5973  CE1 PHE A 396     -13.215 -31.096   5.819  1.00  0.54           C  
ATOM   5974  CE2 PHE A 396     -11.622 -29.384   5.309  1.00  0.54           C  
ATOM   5975  CZ  PHE A 396     -12.830 -29.998   5.064  1.00  0.54           C  
ATOM   5976  H   PHE A 396      -7.809 -32.710   8.908  1.00  0.54           H  
ATOM   5977  HA  PHE A 396     -10.297 -33.472   7.400  1.00  0.54           H  
ATOM   5978 1HB  PHE A 396     -10.842 -31.714   9.009  1.00  0.54           H  
ATOM   5979 2HB  PHE A 396      -9.536 -30.704   8.392  1.00  0.54           H  
ATOM   5980  HD1 PHE A 396     -12.687 -32.430   7.404  1.00  0.54           H  
ATOM   5981  HD2 PHE A 396      -9.837 -29.390   6.495  1.00  0.54           H  
ATOM   5982  HE1 PHE A 396     -14.166 -31.594   5.628  1.00  0.54           H  
ATOM   5983  HE2 PHE A 396     -11.312 -28.528   4.720  1.00  0.54           H  
ATOM   5984  HZ  PHE A 396     -13.475 -29.622   4.279  1.00  0.54           H  
ATOM   5985  N   GLU A 397      -9.459 -32.736   5.211  1.00  0.56           N  
ATOM   5986  CA  GLU A 397      -8.880 -32.484   3.906  1.00  0.56           C  
ATOM   5987  C   GLU A 397      -9.869 -31.967   2.869  1.00  0.56           C  
ATOM   5988  O   GLU A 397     -11.017 -32.420   2.767  1.00  0.56           O  
ATOM   5989  CB  GLU A 397      -8.209 -33.768   3.408  1.00  0.56           C  
ATOM   5990  CG  GLU A 397      -7.582 -33.713   1.999  1.00  0.56           C  
ATOM   5991  CD  GLU A 397      -6.834 -34.983   1.666  1.00  0.56           C  
ATOM   5992  OE1 GLU A 397      -6.717 -35.815   2.540  1.00  0.56           O  
ATOM   5993  OE2 GLU A 397      -6.371 -35.127   0.562  1.00  0.56           O  
ATOM   5994  H   GLU A 397     -10.357 -33.218   5.269  1.00  0.56           H  
ATOM   5995  HA  GLU A 397      -8.112 -31.723   4.022  1.00  0.56           H  
ATOM   5996 1HB  GLU A 397      -7.424 -34.047   4.110  1.00  0.56           H  
ATOM   5997 2HB  GLU A 397      -8.932 -34.563   3.417  1.00  0.56           H  
ATOM   5998 1HG  GLU A 397      -8.374 -33.570   1.262  1.00  0.56           H  
ATOM   5999 2HG  GLU A 397      -6.907 -32.857   1.932  1.00  0.56           H  
ATOM   6000  N   ARG A 398      -9.398 -30.994   2.092  1.00  0.57           N  
ATOM   6001  CA  ARG A 398     -10.152 -30.492   0.952  1.00  0.57           C  
ATOM   6002  C   ARG A 398      -9.192 -30.221  -0.196  1.00  0.57           C  
ATOM   6003  O   ARG A 398      -8.271 -29.400  -0.083  1.00  0.57           O  
ATOM   6004  CB  ARG A 398     -10.950 -29.245   1.314  1.00  0.57           C  
ATOM   6005  CG  ARG A 398     -11.797 -28.692   0.173  1.00  0.57           C  
ATOM   6006  CD  ARG A 398     -12.790 -27.652   0.608  1.00  0.57           C  
ATOM   6007  NE  ARG A 398     -12.209 -26.397   0.979  1.00  0.57           N  
ATOM   6008  CZ  ARG A 398     -12.162 -25.919   2.223  1.00  0.57           C  
ATOM   6009  NH1 ARG A 398     -12.662 -26.630   3.201  1.00  0.57           N  
ATOM   6010  NH2 ARG A 398     -11.630 -24.740   2.447  1.00  0.57           N  
ATOM   6011  H   ARG A 398      -8.448 -30.653   2.264  1.00  0.57           H  
ATOM   6012  HA  ARG A 398     -10.858 -31.255   0.638  1.00  0.57           H  
ATOM   6013 1HB  ARG A 398     -11.617 -29.472   2.142  1.00  0.57           H  
ATOM   6014 2HB  ARG A 398     -10.273 -28.457   1.639  1.00  0.57           H  
ATOM   6015 1HG  ARG A 398     -11.137 -28.206  -0.549  1.00  0.57           H  
ATOM   6016 2HG  ARG A 398     -12.325 -29.496  -0.338  1.00  0.57           H  
ATOM   6017 1HD  ARG A 398     -13.474 -27.471  -0.209  1.00  0.57           H  
ATOM   6018 2HD  ARG A 398     -13.340 -28.012   1.465  1.00  0.57           H  
ATOM   6019  HE  ARG A 398     -11.828 -25.822   0.224  1.00  0.57           H  
ATOM   6020 1HH1 ARG A 398     -13.048 -27.540   2.990  1.00  0.57           H  
ATOM   6021 2HH1 ARG A 398     -12.656 -26.278   4.155  1.00  0.57           H  
ATOM   6022 1HH2 ARG A 398     -11.250 -24.209   1.671  1.00  0.57           H  
ATOM   6023 2HH2 ARG A 398     -11.594 -24.372   3.386  1.00  0.57           H  
ATOM   6024  N   GLY A 399      -9.427 -30.864  -1.329  1.00  0.59           N  
ATOM   6025  CA  GLY A 399      -8.513 -30.682  -2.441  1.00  0.59           C  
ATOM   6026  C   GLY A 399      -7.115 -31.137  -2.031  1.00  0.59           C  
ATOM   6027  O   GLY A 399      -6.927 -32.275  -1.616  1.00  0.59           O  
ATOM   6028  H   GLY A 399     -10.216 -31.515  -1.389  1.00  0.59           H  
ATOM   6029 1HA  GLY A 399      -8.855 -31.255  -3.302  1.00  0.59           H  
ATOM   6030 2HA  GLY A 399      -8.490 -29.635  -2.720  1.00  0.59           H  
ATOM   6031  N   GLU A 400      -6.132 -30.247  -2.176  1.00  0.59           N  
ATOM   6032  CA  GLU A 400      -4.743 -30.550  -1.835  1.00  0.59           C  
ATOM   6033  C   GLU A 400      -4.310 -29.994  -0.472  1.00  0.59           C  
ATOM   6034  O   GLU A 400      -3.124 -30.043  -0.137  1.00  0.59           O  
ATOM   6035  CB  GLU A 400      -3.794 -29.995  -2.893  1.00  0.59           C  
ATOM   6036  CG  GLU A 400      -3.957 -30.566  -4.287  1.00  0.59           C  
ATOM   6037  CD  GLU A 400      -2.920 -30.019  -5.244  1.00  0.59           C  
ATOM   6038  OE1 GLU A 400      -1.774 -29.909  -4.838  1.00  0.59           O  
ATOM   6039  OE2 GLU A 400      -3.260 -29.705  -6.361  1.00  0.59           O  
ATOM   6040  H   GLU A 400      -6.357 -29.327  -2.516  1.00  0.59           H  
ATOM   6041  HA  GLU A 400      -4.631 -31.634  -1.802  1.00  0.59           H  
ATOM   6042 1HB  GLU A 400      -3.929 -28.931  -2.958  1.00  0.59           H  
ATOM   6043 2HB  GLU A 400      -2.765 -30.169  -2.580  1.00  0.59           H  
ATOM   6044 1HG  GLU A 400      -3.865 -31.651  -4.242  1.00  0.59           H  
ATOM   6045 2HG  GLU A 400      -4.954 -30.324  -4.655  1.00  0.59           H  
ATOM   6046  N   THR A 401      -5.250 -29.442   0.296  1.00  0.59           N  
ATOM   6047  CA  THR A 401      -4.910 -28.876   1.598  1.00  0.59           C  
ATOM   6048  C   THR A 401      -5.313 -29.842   2.730  1.00  0.59           C  
ATOM   6049  O   THR A 401      -6.459 -30.306   2.807  1.00  0.59           O  
ATOM   6050  CB  THR A 401      -5.570 -27.472   1.800  1.00  0.59           C  
ATOM   6051  OG1 THR A 401      -5.087 -26.486   0.795  1.00  0.59           O  
ATOM   6052  CG2 THR A 401      -5.282 -26.920   3.225  1.00  0.59           C  
ATOM   6053  H   THR A 401      -6.224 -29.434  -0.009  1.00  0.59           H  
ATOM   6054  HA  THR A 401      -3.834 -28.748   1.643  1.00  0.59           H  
ATOM   6055  HB  THR A 401      -6.649 -27.582   1.678  1.00  0.59           H  
ATOM   6056  HG1 THR A 401      -5.142 -26.815  -0.125  1.00  0.59           H  
ATOM   6057 1HG2 THR A 401      -5.772 -25.954   3.349  1.00  0.59           H  
ATOM   6058 2HG2 THR A 401      -5.663 -27.617   3.972  1.00  0.59           H  
ATOM   6059 3HG2 THR A 401      -4.216 -26.799   3.364  1.00  0.59           H  
ATOM   6060  N   GLN A 402      -4.351 -30.163   3.604  1.00  0.57           N  
ATOM   6061  CA  GLN A 402      -4.582 -31.091   4.720  1.00  0.57           C  
ATOM   6062  C   GLN A 402      -4.190 -30.515   6.059  1.00  0.57           C  
ATOM   6063  O   GLN A 402      -3.067 -30.006   6.229  1.00  0.57           O  
ATOM   6064  CB  GLN A 402      -3.774 -32.389   4.595  1.00  0.57           C  
ATOM   6065  CG  GLN A 402      -4.117 -33.322   3.490  1.00  0.57           C  
ATOM   6066  CD  GLN A 402      -3.301 -34.615   3.617  1.00  0.57           C  
ATOM   6067  OE1 GLN A 402      -2.083 -34.564   3.822  1.00  0.57           O  
ATOM   6068  NE2 GLN A 402      -3.954 -35.765   3.500  1.00  0.57           N  
ATOM   6069  H   GLN A 402      -3.444 -29.714   3.500  1.00  0.57           H  
ATOM   6070  HA  GLN A 402      -5.644 -31.333   4.758  1.00  0.57           H  
ATOM   6071 1HB  GLN A 402      -2.730 -32.126   4.450  1.00  0.57           H  
ATOM   6072 2HB  GLN A 402      -3.838 -32.935   5.524  1.00  0.57           H  
ATOM   6073 1HG  GLN A 402      -5.160 -33.574   3.574  1.00  0.57           H  
ATOM   6074 2HG  GLN A 402      -3.911 -32.858   2.524  1.00  0.57           H  
ATOM   6075 1HE2 GLN A 402      -3.466 -36.631   3.571  1.00  0.57           H  
ATOM   6076 2HE2 GLN A 402      -4.964 -35.776   3.308  1.00  0.57           H  
ATOM   6077  N   ILE A 403      -5.114 -30.606   7.018  1.00  0.56           N  
ATOM   6078  CA  ILE A 403      -4.811 -30.133   8.354  1.00  0.56           C  
ATOM   6079  C   ILE A 403      -5.103 -31.136   9.442  1.00  0.56           C  
ATOM   6080  O   ILE A 403      -6.203 -31.688   9.556  1.00  0.56           O  
ATOM   6081  CB  ILE A 403      -5.449 -28.781   8.643  1.00  0.56           C  
ATOM   6082  CG1 ILE A 403      -4.890 -27.808   7.644  1.00  0.56           C  
ATOM   6083  CG2 ILE A 403      -5.145 -28.335  10.040  1.00  0.56           C  
ATOM   6084  CD1 ILE A 403      -5.393 -26.525   7.718  1.00  0.56           C  
ATOM   6085  H   ILE A 403      -6.028 -31.017   6.811  1.00  0.56           H  
ATOM   6086  HA  ILE A 403      -3.747 -29.957   8.389  1.00  0.56           H  
ATOM   6087  HB  ILE A 403      -6.530 -28.836   8.499  1.00  0.56           H  
ATOM   6088 1HG1 ILE A 403      -3.828 -27.764   7.767  1.00  0.56           H  
ATOM   6089 2HG1 ILE A 403      -5.121 -28.143   6.649  1.00  0.56           H  
ATOM   6090 1HG2 ILE A 403      -5.584 -27.368  10.184  1.00  0.56           H  
ATOM   6091 2HG2 ILE A 403      -5.554 -29.040  10.761  1.00  0.56           H  
ATOM   6092 3HG2 ILE A 403      -4.070 -28.267  10.173  1.00  0.56           H  
ATOM   6093 1HD1 ILE A 403      -4.916 -25.977   6.956  1.00  0.56           H  
ATOM   6094 2HD1 ILE A 403      -6.433 -26.530   7.560  1.00  0.56           H  
ATOM   6095 3HD1 ILE A 403      -5.169 -26.095   8.687  1.00  0.56           H  
ATOM   6096  N   LEU A 404      -4.083 -31.380  10.236  1.00  0.55           N  
ATOM   6097  CA  LEU A 404      -4.166 -32.337  11.315  1.00  0.55           C  
ATOM   6098  C   LEU A 404      -4.484 -31.658  12.623  1.00  0.55           C  
ATOM   6099  O   LEU A 404      -3.760 -30.756  13.046  1.00  0.55           O  
ATOM   6100  CB  LEU A 404      -2.832 -33.040  11.458  1.00  0.55           C  
ATOM   6101  CG  LEU A 404      -2.695 -34.016  12.553  1.00  0.55           C  
ATOM   6102  CD1 LEU A 404      -3.595 -35.198  12.275  1.00  0.55           C  
ATOM   6103  CD2 LEU A 404      -1.231 -34.382  12.675  1.00  0.55           C  
ATOM   6104  H   LEU A 404      -3.216 -30.862  10.081  1.00  0.55           H  
ATOM   6105  HA  LEU A 404      -4.948 -33.061  11.090  1.00  0.55           H  
ATOM   6106 1HB  LEU A 404      -2.653 -33.581  10.545  1.00  0.55           H  
ATOM   6107 2HB  LEU A 404      -2.064 -32.297  11.582  1.00  0.55           H  
ATOM   6108  HG  LEU A 404      -3.026 -33.565  13.485  1.00  0.55           H  
ATOM   6109 1HD1 LEU A 404      -3.517 -35.911  13.078  1.00  0.55           H  
ATOM   6110 2HD1 LEU A 404      -4.612 -34.857  12.201  1.00  0.55           H  
ATOM   6111 3HD1 LEU A 404      -3.304 -35.670  11.338  1.00  0.55           H  
ATOM   6112 1HD2 LEU A 404      -1.094 -35.074  13.490  1.00  0.55           H  
ATOM   6113 2HD2 LEU A 404      -0.885 -34.834  11.746  1.00  0.55           H  
ATOM   6114 3HD2 LEU A 404      -0.647 -33.476  12.875  1.00  0.55           H  
ATOM   6115  N   GLY A 405      -5.593 -32.042  13.227  1.00  0.54           N  
ATOM   6116  CA  GLY A 405      -5.986 -31.494  14.501  1.00  0.54           C  
ATOM   6117  C   GLY A 405      -5.573 -32.436  15.621  1.00  0.54           C  
ATOM   6118  O   GLY A 405      -5.852 -33.641  15.563  1.00  0.54           O  
ATOM   6119  H   GLY A 405      -6.147 -32.777  12.819  1.00  0.54           H  
ATOM   6120 1HA  GLY A 405      -5.532 -30.518  14.640  1.00  0.54           H  
ATOM   6121 2HA  GLY A 405      -7.067 -31.354  14.517  1.00  0.54           H  
ATOM   6122  N   VAL A 406      -4.972 -31.882  16.665  1.00  0.54           N  
ATOM   6123  CA  VAL A 406      -4.624 -32.665  17.843  1.00  0.54           C  
ATOM   6124  C   VAL A 406      -5.126 -31.937  19.082  1.00  0.54           C  
ATOM   6125  O   VAL A 406      -4.907 -30.729  19.239  1.00  0.54           O  
ATOM   6126  CB  VAL A 406      -3.109 -32.942  17.931  1.00  0.54           C  
ATOM   6127  CG1 VAL A 406      -2.807 -33.756  19.200  1.00  0.54           C  
ATOM   6128  CG2 VAL A 406      -2.659 -33.714  16.689  1.00  0.54           C  
ATOM   6129  H   VAL A 406      -4.732 -30.891  16.621  1.00  0.54           H  
ATOM   6130  HA  VAL A 406      -5.131 -33.629  17.791  1.00  0.54           H  
ATOM   6131  HB  VAL A 406      -2.567 -32.002  17.997  1.00  0.54           H  
ATOM   6132 1HG1 VAL A 406      -1.738 -33.949  19.261  1.00  0.54           H  
ATOM   6133 2HG1 VAL A 406      -3.122 -33.198  20.083  1.00  0.54           H  
ATOM   6134 3HG1 VAL A 406      -3.347 -34.702  19.157  1.00  0.54           H  
ATOM   6135 1HG2 VAL A 406      -1.593 -33.923  16.749  1.00  0.54           H  
ATOM   6136 2HG2 VAL A 406      -3.220 -34.642  16.650  1.00  0.54           H  
ATOM   6137 3HG2 VAL A 406      -2.857 -33.130  15.798  1.00  0.54           H  
ATOM   6138  N   THR A 407      -5.822 -32.660  19.944  1.00  0.56           N  
ATOM   6139  CA  THR A 407      -6.356 -32.070  21.152  1.00  0.56           C  
ATOM   6140  C   THR A 407      -5.615 -32.584  22.377  1.00  0.56           C  
ATOM   6141  O   THR A 407      -5.379 -33.805  22.518  1.00  0.56           O  
ATOM   6142  CB  THR A 407      -7.849 -32.421  21.346  1.00  0.56           C  
ATOM   6143  OG1 THR A 407      -8.609 -31.993  20.228  1.00  0.56           O  
ATOM   6144  CG2 THR A 407      -8.408 -31.712  22.595  1.00  0.56           C  
ATOM   6145  H   THR A 407      -5.998 -33.643  19.758  1.00  0.56           H  
ATOM   6146  HA  THR A 407      -6.241 -30.985  21.108  1.00  0.56           H  
ATOM   6147  HB  THR A 407      -7.947 -33.494  21.452  1.00  0.56           H  
ATOM   6148  HG1 THR A 407      -8.604 -31.029  20.150  1.00  0.56           H  
ATOM   6149 1HG2 THR A 407      -9.456 -31.957  22.718  1.00  0.56           H  
ATOM   6150 2HG2 THR A 407      -7.870 -32.024  23.472  1.00  0.56           H  
ATOM   6151 3HG2 THR A 407      -8.304 -30.633  22.468  1.00  0.56           H  
ATOM   6152  N   THR A 408      -5.285 -31.643  23.267  1.00  0.58           N  
ATOM   6153  CA  THR A 408      -4.758 -31.931  24.590  1.00  0.58           C  
ATOM   6154  C   THR A 408      -5.714 -31.352  25.648  1.00  0.58           C  
ATOM   6155  O   THR A 408      -6.089 -30.175  25.604  1.00  0.58           O  
ATOM   6156  CB  THR A 408      -3.333 -31.389  24.780  1.00  0.58           C  
ATOM   6157  OG1 THR A 408      -2.455 -32.014  23.832  1.00  0.58           O  
ATOM   6158  CG2 THR A 408      -2.845 -31.661  26.196  1.00  0.58           C  
ATOM   6159  H   THR A 408      -5.430 -30.664  23.014  1.00  0.58           H  
ATOM   6160  HA  THR A 408      -4.717 -33.008  24.722  1.00  0.58           H  
ATOM   6161  HB  THR A 408      -3.330 -30.331  24.602  1.00  0.58           H  
ATOM   6162  HG1 THR A 408      -2.581 -32.968  23.869  1.00  0.58           H  
ATOM   6163 1HG2 THR A 408      -1.837 -31.269  26.315  1.00  0.58           H  
ATOM   6164 2HG2 THR A 408      -3.509 -31.177  26.913  1.00  0.58           H  
ATOM   6165 3HG2 THR A 408      -2.840 -32.732  26.374  1.00  0.58           H  
ATOM   6166  N   LEU A 409      -6.137 -32.201  26.570  1.00  0.62           N  
ATOM   6167  CA  LEU A 409      -7.064 -31.840  27.632  1.00  0.62           C  
ATOM   6168  C   LEU A 409      -6.394 -31.883  29.000  1.00  0.62           C  
ATOM   6169  O   LEU A 409      -5.556 -32.743  29.265  1.00  0.62           O  
ATOM   6170  CB  LEU A 409      -8.262 -32.803  27.611  1.00  0.62           C  
ATOM   6171  CG  LEU A 409      -9.091 -32.813  26.308  1.00  0.62           C  
ATOM   6172  CD1 LEU A 409     -10.156 -33.861  26.395  1.00  0.62           C  
ATOM   6173  CD2 LEU A 409      -9.700 -31.463  26.126  1.00  0.62           C  
ATOM   6174  H   LEU A 409      -5.784 -33.147  26.550  1.00  0.62           H  
ATOM   6175  HA  LEU A 409      -7.422 -30.825  27.458  1.00  0.62           H  
ATOM   6176 1HB  LEU A 409      -7.885 -33.813  27.773  1.00  0.62           H  
ATOM   6177 2HB  LEU A 409      -8.929 -32.548  28.437  1.00  0.62           H  
ATOM   6178  HG  LEU A 409      -8.460 -33.044  25.459  1.00  0.62           H  
ATOM   6179 1HD1 LEU A 409     -10.762 -33.854  25.508  1.00  0.62           H  
ATOM   6180 2HD1 LEU A 409      -9.703 -34.840  26.508  1.00  0.62           H  
ATOM   6181 3HD1 LEU A 409     -10.779 -33.653  27.245  1.00  0.62           H  
ATOM   6182 1HD2 LEU A 409     -10.293 -31.444  25.215  1.00  0.62           H  
ATOM   6183 2HD2 LEU A 409     -10.334 -31.242  26.981  1.00  0.62           H  
ATOM   6184 3HD2 LEU A 409      -8.908 -30.716  26.060  1.00  0.62           H  
ATOM   6185  N   ASP A 410      -6.779 -30.975  29.885  1.00  0.65           N  
ATOM   6186  CA  ASP A 410      -6.258 -31.035  31.251  1.00  0.65           C  
ATOM   6187  C   ASP A 410      -7.150 -30.252  32.195  1.00  0.65           C  
ATOM   6188  O   ASP A 410      -8.131 -29.661  31.775  1.00  0.65           O  
ATOM   6189  CB  ASP A 410      -4.802 -30.532  31.301  1.00  0.65           C  
ATOM   6190  CG  ASP A 410      -3.938 -31.148  32.459  1.00  0.65           C  
ATOM   6191  OD1 ASP A 410      -4.500 -31.578  33.448  1.00  0.65           O  
ATOM   6192  OD2 ASP A 410      -2.735 -31.180  32.318  1.00  0.65           O  
ATOM   6193  H   ASP A 410      -7.427 -30.237  29.597  1.00  0.65           H  
ATOM   6194  HA  ASP A 410      -6.265 -32.074  31.573  1.00  0.65           H  
ATOM   6195 1HB  ASP A 410      -4.306 -30.736  30.354  1.00  0.65           H  
ATOM   6196 2HB  ASP A 410      -4.818 -29.451  31.429  1.00  0.65           H  
ATOM   6197  N   MET A 411      -6.835 -30.262  33.468  1.00  0.69           N  
ATOM   6198  CA  MET A 411      -7.601 -29.487  34.438  1.00  0.69           C  
ATOM   6199  C   MET A 411      -7.440 -27.999  34.158  1.00  0.69           C  
ATOM   6200  O   MET A 411      -6.383 -27.559  33.708  1.00  0.69           O  
ATOM   6201  CB  MET A 411      -7.201 -29.817  35.872  1.00  0.69           C  
ATOM   6202  CG  MET A 411      -8.078 -29.130  36.942  1.00  0.69           C  
ATOM   6203  SD  MET A 411      -7.692 -29.651  38.580  1.00  0.69           S  
ATOM   6204  CE  MET A 411      -9.105 -29.093  39.523  1.00  0.69           C  
ATOM   6205  H   MET A 411      -6.020 -30.810  33.753  1.00  0.69           H  
ATOM   6206  HA  MET A 411      -8.654 -29.721  34.308  1.00  0.69           H  
ATOM   6207 1HB  MET A 411      -7.277 -30.894  36.026  1.00  0.69           H  
ATOM   6208 2HB  MET A 411      -6.165 -29.547  36.034  1.00  0.69           H  
ATOM   6209 1HG  MET A 411      -7.923 -28.063  36.907  1.00  0.69           H  
ATOM   6210 2HG  MET A 411      -9.128 -29.330  36.756  1.00  0.69           H  
ATOM   6211 1HE  MET A 411      -8.974 -29.373  40.574  1.00  0.69           H  
ATOM   6212 2HE  MET A 411      -9.196 -28.010  39.443  1.00  0.69           H  
ATOM   6213 3HE  MET A 411     -10.011 -29.565  39.136  1.00  0.69           H  
ATOM   6214  N   ILE A 412      -8.471 -27.215  34.459  1.00  0.72           N  
ATOM   6215  CA  ILE A 412      -8.493 -25.766  34.222  1.00  0.72           C  
ATOM   6216  C   ILE A 412      -7.313 -24.976  34.812  1.00  0.72           C  
ATOM   6217  O   ILE A 412      -7.059 -23.846  34.404  1.00  0.72           O  
ATOM   6218  CB  ILE A 412      -9.810 -25.208  34.769  1.00  0.72           C  
ATOM   6219  CG1 ILE A 412      -9.885 -25.469  36.299  1.00  0.72           C  
ATOM   6220  CG2 ILE A 412     -10.928 -25.864  34.054  1.00  0.72           C  
ATOM   6221  CD1 ILE A 412     -11.045 -24.818  36.985  1.00  0.72           C  
ATOM   6222  H   ILE A 412      -9.307 -27.646  34.837  1.00  0.72           H  
ATOM   6223  HA  ILE A 412      -8.501 -25.609  33.148  1.00  0.72           H  
ATOM   6224  HB  ILE A 412      -9.854 -24.131  34.611  1.00  0.72           H  
ATOM   6225 1HG1 ILE A 412      -9.945 -26.543  36.470  1.00  0.72           H  
ATOM   6226 2HG1 ILE A 412      -8.982 -25.091  36.766  1.00  0.72           H  
ATOM   6227 1HG2 ILE A 412     -11.882 -25.500  34.422  1.00  0.72           H  
ATOM   6228 2HG2 ILE A 412     -10.850 -25.669  32.990  1.00  0.72           H  
ATOM   6229 3HG2 ILE A 412     -10.839 -26.910  34.238  1.00  0.72           H  
ATOM   6230 1HD1 ILE A 412     -11.013 -25.051  38.050  1.00  0.72           H  
ATOM   6231 2HD1 ILE A 412     -10.992 -23.738  36.848  1.00  0.72           H  
ATOM   6232 3HD1 ILE A 412     -11.970 -25.199  36.562  1.00  0.72           H  
ATOM   6233  N   LYS A 413      -6.550 -25.577  35.725  1.00  0.74           N  
ATOM   6234  CA  LYS A 413      -5.370 -24.939  36.303  1.00  0.74           C  
ATOM   6235  C   LYS A 413      -4.302 -24.702  35.221  1.00  0.74           C  
ATOM   6236  O   LYS A 413      -3.392 -23.894  35.396  1.00  0.74           O  
ATOM   6237  CB  LYS A 413      -4.785 -25.801  37.427  1.00  0.74           C  
ATOM   6238  CG  LYS A 413      -4.220 -27.135  36.955  1.00  0.74           C  
ATOM   6239  CD  LYS A 413      -3.792 -28.022  38.120  1.00  0.74           C  
ATOM   6240  CE  LYS A 413      -2.475 -27.526  38.721  1.00  0.74           C  
ATOM   6241  NZ  LYS A 413      -1.942 -28.433  39.782  1.00  0.74           N  
ATOM   6242  H   LYS A 413      -6.795 -26.507  36.020  1.00  0.74           H  
ATOM   6243  HA  LYS A 413      -5.660 -23.970  36.712  1.00  0.74           H  
ATOM   6244 1HB  LYS A 413      -3.984 -25.257  37.927  1.00  0.74           H  
ATOM   6245 2HB  LYS A 413      -5.557 -26.013  38.168  1.00  0.74           H  
ATOM   6246 1HG  LYS A 413      -4.962 -27.644  36.354  1.00  0.74           H  
ATOM   6247 2HG  LYS A 413      -3.348 -26.947  36.332  1.00  0.74           H  
ATOM   6248 1HD  LYS A 413      -4.559 -28.008  38.882  1.00  0.74           H  
ATOM   6249 2HD  LYS A 413      -3.668 -29.047  37.771  1.00  0.74           H  
ATOM   6250 1HE  LYS A 413      -1.741 -27.453  37.920  1.00  0.74           H  
ATOM   6251 2HE  LYS A 413      -2.629 -26.536  39.150  1.00  0.74           H  
ATOM   6252 1HZ  LYS A 413      -1.075 -28.060  40.130  1.00  0.74           H  
ATOM   6253 2HZ  LYS A 413      -2.606 -28.500  40.570  1.00  0.74           H  
ATOM   6254 3HZ  LYS A 413      -1.782 -29.349  39.400  1.00  0.74           H  
ATOM   6255  N   MET A 414      -4.428 -25.430  34.105  1.00  0.76           N  
ATOM   6256  CA  MET A 414      -3.521 -25.351  32.973  1.00  0.76           C  
ATOM   6257  C   MET A 414      -3.967 -24.304  31.949  1.00  0.76           C  
ATOM   6258  O   MET A 414      -3.365 -24.166  30.875  1.00  0.76           O  
ATOM   6259  CB  MET A 414      -3.412 -26.724  32.329  1.00  0.76           C  
ATOM   6260  CG  MET A 414      -2.874 -27.781  33.262  1.00  0.76           C  
ATOM   6261  SD  MET A 414      -1.260 -27.399  33.920  1.00  0.76           S  
ATOM   6262  CE  MET A 414      -0.295 -27.647  32.440  1.00  0.76           C  
ATOM   6263  H   MET A 414      -5.203 -26.085  34.034  1.00  0.76           H  
ATOM   6264  HA  MET A 414      -2.540 -25.055  33.341  1.00  0.76           H  
ATOM   6265 1HB  MET A 414      -4.403 -27.046  32.007  1.00  0.76           H  
ATOM   6266 2HB  MET A 414      -2.776 -26.680  31.452  1.00  0.76           H  
ATOM   6267 1HG  MET A 414      -3.570 -27.953  34.080  1.00  0.76           H  
ATOM   6268 2HG  MET A 414      -2.778 -28.697  32.709  1.00  0.76           H  
ATOM   6269 1HE  MET A 414       0.757 -27.457  32.652  1.00  0.76           H  
ATOM   6270 2HE  MET A 414      -0.418 -28.681  32.099  1.00  0.76           H  
ATOM   6271 3HE  MET A 414      -0.638 -26.973  31.669  1.00  0.76           H  
ATOM   6272  N   ALA A 415      -5.028 -23.565  32.269  1.00  0.78           N  
ATOM   6273  CA  ALA A 415      -5.524 -22.522  31.386  1.00  0.78           C  
ATOM   6274  C   ALA A 415      -4.424 -21.480  31.168  1.00  0.78           C  
ATOM   6275  O   ALA A 415      -3.612 -21.199  32.061  1.00  0.78           O  
ATOM   6276  CB  ALA A 415      -6.772 -21.910  31.969  1.00  0.78           C  
ATOM   6277  H   ALA A 415      -5.517 -23.714  33.150  1.00  0.78           H  
ATOM   6278  HA  ALA A 415      -5.765 -22.963  30.417  1.00  0.78           H  
ATOM   6279 1HB  ALA A 415      -7.137 -21.151  31.308  1.00  0.78           H  
ATOM   6280 2HB  ALA A 415      -7.530 -22.685  32.095  1.00  0.78           H  
ATOM   6281 3HB  ALA A 415      -6.535 -21.481  32.936  1.00  0.78           H  
ATOM   6282  N   GLN A 416      -4.381 -20.924  29.963  1.00  0.79           N  
ATOM   6283  CA  GLN A 416      -3.337 -19.972  29.596  1.00  0.79           C  
ATOM   6284  C   GLN A 416      -3.451 -18.665  30.348  1.00  0.79           C  
ATOM   6285  O   GLN A 416      -4.520 -18.061  30.426  1.00  0.79           O  
ATOM   6286  CB  GLN A 416      -3.327 -19.740  28.082  1.00  0.79           C  
ATOM   6287  CG  GLN A 416      -2.341 -18.685  27.583  1.00  0.79           C  
ATOM   6288  CD  GLN A 416      -0.879 -19.119  27.699  1.00  0.79           C  
ATOM   6289  OE1 GLN A 416      -0.489 -20.184  27.200  1.00  0.79           O  
ATOM   6290  NE2 GLN A 416      -0.061 -18.295  28.359  1.00  0.79           N  
ATOM   6291  H   GLN A 416      -5.121 -21.138  29.297  1.00  0.79           H  
ATOM   6292  HA  GLN A 416      -2.379 -20.416  29.861  1.00  0.79           H  
ATOM   6293 1HB  GLN A 416      -3.036 -20.664  27.601  1.00  0.79           H  
ATOM   6294 2HB  GLN A 416      -4.301 -19.506  27.737  1.00  0.79           H  
ATOM   6295 1HG  GLN A 416      -2.550 -18.494  26.532  1.00  0.79           H  
ATOM   6296 2HG  GLN A 416      -2.476 -17.766  28.156  1.00  0.79           H  
ATOM   6297 1HE2 GLN A 416       0.905 -18.525  28.462  1.00  0.79           H  
ATOM   6298 2HE2 GLN A 416      -0.423 -17.420  28.764  1.00  0.79           H  
ATOM   6299  N   GLN A 417      -2.340 -18.225  30.920  1.00  0.81           N  
ATOM   6300  CA  GLN A 417      -2.337 -16.976  31.663  1.00  0.81           C  
ATOM   6301  C   GLN A 417      -2.091 -15.834  30.681  1.00  0.81           C  
ATOM   6302  O   GLN A 417      -1.272 -15.961  29.760  1.00  0.81           O  
ATOM   6303  CB  GLN A 417      -1.249 -17.032  32.729  1.00  0.81           C  
ATOM   6304  CG  GLN A 417      -1.404 -18.226  33.683  1.00  0.81           C  
ATOM   6305  CD  GLN A 417      -2.652 -18.186  34.557  1.00  0.81           C  
ATOM   6306  OE1 GLN A 417      -2.813 -17.280  35.383  1.00  0.81           O  
ATOM   6307  NE2 GLN A 417      -3.535 -19.175  34.392  1.00  0.81           N  
ATOM   6308  H   GLN A 417      -1.491 -18.769  30.843  1.00  0.81           H  
ATOM   6309  HA  GLN A 417      -3.309 -16.828  32.133  1.00  0.81           H  
ATOM   6310 1HB  GLN A 417      -0.271 -17.098  32.254  1.00  0.81           H  
ATOM   6311 2HB  GLN A 417      -1.269 -16.113  33.319  1.00  0.81           H  
ATOM   6312 1HG  GLN A 417      -1.454 -19.139  33.082  1.00  0.81           H  
ATOM   6313 2HG  GLN A 417      -0.534 -18.264  34.338  1.00  0.81           H  
ATOM   6314 1HE2 GLN A 417      -4.354 -19.208  34.964  1.00  0.81           H  
ATOM   6315 2HE2 GLN A 417      -3.380 -19.913  33.693  1.00  0.81           H  
ATOM   6316  N   ILE A 418      -2.787 -14.720  30.883  1.00  0.82           N  
ATOM   6317  CA  ILE A 418      -2.676 -13.578  29.987  1.00  0.82           C  
ATOM   6318  C   ILE A 418      -2.127 -12.321  30.647  1.00  0.82           C  
ATOM   6319  O   ILE A 418      -2.546 -11.944  31.741  1.00  0.82           O  
ATOM   6320  CB  ILE A 418      -4.058 -13.276  29.393  1.00  0.82           C  
ATOM   6321  CG1 ILE A 418      -4.550 -14.484  28.610  1.00  0.82           C  
ATOM   6322  CG2 ILE A 418      -4.021 -12.034  28.502  1.00  0.82           C  
ATOM   6323  CD1 ILE A 418      -5.966 -14.368  28.239  1.00  0.82           C  
ATOM   6324  H   ILE A 418      -3.468 -14.672  31.644  1.00  0.82           H  
ATOM   6325  HA  ILE A 418      -2.006 -13.849  29.174  1.00  0.82           H  
ATOM   6326  HB  ILE A 418      -4.758 -13.101  30.192  1.00  0.82           H  
ATOM   6327 1HG1 ILE A 418      -3.955 -14.595  27.709  1.00  0.82           H  
ATOM   6328 2HG1 ILE A 418      -4.445 -15.385  29.214  1.00  0.82           H  
ATOM   6329 1HG2 ILE A 418      -5.022 -11.844  28.109  1.00  0.82           H  
ATOM   6330 2HG2 ILE A 418      -3.704 -11.173  29.086  1.00  0.82           H  
ATOM   6331 3HG2 ILE A 418      -3.328 -12.189  27.678  1.00  0.82           H  
ATOM   6332 1HD1 ILE A 418      -6.268 -15.230  27.694  1.00  0.82           H  
ATOM   6333 2HD1 ILE A 418      -6.562 -14.282  29.141  1.00  0.82           H  
ATOM   6334 3HD1 ILE A 418      -6.107 -13.485  27.622  1.00  0.82           H  
ATOM   6335  N   ASP A 419      -1.172 -11.679  29.982  1.00  0.82           N  
ATOM   6336  CA  ASP A 419      -0.615 -10.425  30.472  1.00  0.82           C  
ATOM   6337  C   ASP A 419      -0.671  -9.449  29.300  1.00  0.82           C  
ATOM   6338  O   ASP A 419       0.215  -9.423  28.443  1.00  0.82           O  
ATOM   6339  CB  ASP A 419       0.831 -10.615  30.960  1.00  0.82           C  
ATOM   6340  CG  ASP A 419       1.452  -9.368  31.646  1.00  0.82           C  
ATOM   6341  OD1 ASP A 419       0.760  -8.417  31.861  1.00  0.82           O  
ATOM   6342  OD2 ASP A 419       2.632  -9.404  31.961  1.00  0.82           O  
ATOM   6343  H   ASP A 419      -0.848 -12.054  29.103  1.00  0.82           H  
ATOM   6344  HA  ASP A 419      -1.230 -10.036  31.283  1.00  0.82           H  
ATOM   6345 1HB  ASP A 419       0.861 -11.446  31.667  1.00  0.82           H  
ATOM   6346 2HB  ASP A 419       1.462 -10.889  30.113  1.00  0.82           H  
ATOM   6347  N   SER A 420      -1.766  -8.703  29.238  1.00  0.83           N  
ATOM   6348  CA  SER A 420      -2.049  -7.808  28.124  1.00  0.83           C  
ATOM   6349  C   SER A 420      -3.062  -6.777  28.562  1.00  0.83           C  
ATOM   6350  O   SER A 420      -3.614  -6.861  29.665  1.00  0.83           O  
ATOM   6351  CB  SER A 420      -2.644  -8.554  26.950  1.00  0.83           C  
ATOM   6352  OG  SER A 420      -3.978  -8.899  27.218  1.00  0.83           O  
ATOM   6353  H   SER A 420      -2.436  -8.776  29.987  1.00  0.83           H  
ATOM   6354  HA  SER A 420      -1.130  -7.300  27.823  1.00  0.83           H  
ATOM   6355 1HB  SER A 420      -2.595  -7.942  26.053  1.00  0.83           H  
ATOM   6356 2HB  SER A 420      -2.065  -9.456  26.764  1.00  0.83           H  
ATOM   6357  HG  SER A 420      -4.220  -9.551  26.550  1.00  0.83           H  
ATOM   6358  N   LEU A 421      -3.365  -5.849  27.668  1.00  0.83           N  
ATOM   6359  CA  LEU A 421      -4.385  -4.852  27.943  1.00  0.83           C  
ATOM   6360  C   LEU A 421      -5.820  -5.315  27.647  1.00  0.83           C  
ATOM   6361  O   LEU A 421      -6.753  -4.515  27.744  1.00  0.83           O  
ATOM   6362  CB  LEU A 421      -4.118  -3.581  27.158  1.00  0.83           C  
ATOM   6363  CG  LEU A 421      -2.895  -2.799  27.540  1.00  0.83           C  
ATOM   6364  CD1 LEU A 421      -2.767  -1.643  26.600  1.00  0.83           C  
ATOM   6365  CD2 LEU A 421      -3.029  -2.299  28.918  1.00  0.83           C  
ATOM   6366  H   LEU A 421      -2.874  -5.831  26.766  1.00  0.83           H  
ATOM   6367  HA  LEU A 421      -4.328  -4.604  28.998  1.00  0.83           H  
ATOM   6368 1HB  LEU A 421      -4.016  -3.848  26.105  1.00  0.83           H  
ATOM   6369 2HB  LEU A 421      -4.948  -2.960  27.257  1.00  0.83           H  
ATOM   6370  HG  LEU A 421      -2.022  -3.431  27.474  1.00  0.83           H  
ATOM   6371 1HD1 LEU A 421      -1.888  -1.059  26.849  1.00  0.83           H  
ATOM   6372 2HD1 LEU A 421      -2.691  -1.993  25.582  1.00  0.83           H  
ATOM   6373 3HD1 LEU A 421      -3.650  -1.038  26.707  1.00  0.83           H  
ATOM   6374 1HD2 LEU A 421      -2.162  -1.724  29.183  1.00  0.83           H  
ATOM   6375 2HD2 LEU A 421      -3.903  -1.665  28.961  1.00  0.83           H  
ATOM   6376 3HD2 LEU A 421      -3.134  -3.136  29.608  1.00  0.83           H  
ATOM   6377  N   GLY A 422      -6.012  -6.572  27.237  1.00  0.84           N  
ATOM   6378  CA  GLY A 422      -7.362  -7.024  26.926  1.00  0.84           C  
ATOM   6379  C   GLY A 422      -8.099  -7.390  28.218  1.00  0.84           C  
ATOM   6380  O   GLY A 422      -7.487  -7.422  29.282  1.00  0.84           O  
ATOM   6381  H   GLY A 422      -5.235  -7.234  27.177  1.00  0.84           H  
ATOM   6382 1HA  GLY A 422      -7.891  -6.237  26.391  1.00  0.84           H  
ATOM   6383 2HA  GLY A 422      -7.298  -7.892  26.270  1.00  0.84           H  
ATOM   6384  N   PRO A 423      -9.410  -7.687  28.146  1.00  0.84           N  
ATOM   6385  CA  PRO A 423     -10.274  -8.073  29.256  1.00  0.84           C  
ATOM   6386  C   PRO A 423     -10.028  -9.476  29.813  1.00  0.84           C  
ATOM   6387  O   PRO A 423     -10.504  -9.808  30.900  1.00  0.84           O  
ATOM   6388  CB  PRO A 423     -11.661  -8.013  28.619  1.00  0.84           C  
ATOM   6389  CG  PRO A 423     -11.422  -8.252  27.137  1.00  0.84           C  
ATOM   6390  CD  PRO A 423     -10.097  -7.593  26.844  1.00  0.84           C  
ATOM   6391  HA  PRO A 423     -10.183  -7.325  30.053  1.00  0.84           H  
ATOM   6392 1HB  PRO A 423     -12.307  -8.779  29.070  1.00  0.84           H  
ATOM   6393 2HB  PRO A 423     -12.113  -7.042  28.845  1.00  0.84           H  
ATOM   6394 1HG  PRO A 423     -11.406  -9.335  26.940  1.00  0.84           H  
ATOM   6395 2HG  PRO A 423     -12.244  -7.843  26.539  1.00  0.84           H  
ATOM   6396 1HD  PRO A 423      -9.571  -8.163  26.067  1.00  0.84           H  
ATOM   6397 2HD  PRO A 423     -10.254  -6.536  26.563  1.00  0.84           H  
ATOM   6398  N   GLU A 424      -9.333 -10.314  29.058  1.00  0.84           N  
ATOM   6399  CA  GLU A 424      -9.113 -11.682  29.495  1.00  0.84           C  
ATOM   6400  C   GLU A 424      -7.888 -11.786  30.396  1.00  0.84           C  
ATOM   6401  O   GLU A 424      -6.836 -11.233  30.090  1.00  0.84           O  
ATOM   6402  CB  GLU A 424      -8.976 -12.596  28.274  1.00  0.84           C  
ATOM   6403  CG  GLU A 424     -10.237 -12.680  27.413  1.00  0.84           C  
ATOM   6404  CD  GLU A 424     -10.118 -13.605  26.198  1.00  0.84           C  
ATOM   6405  OE1 GLU A 424      -9.070 -14.175  25.974  1.00  0.84           O  
ATOM   6406  OE2 GLU A 424     -11.093 -13.736  25.496  1.00  0.84           O  
ATOM   6407  H   GLU A 424      -8.950 -10.010  28.179  1.00  0.84           H  
ATOM   6408  HA  GLU A 424      -9.982 -12.006  30.067  1.00  0.84           H  
ATOM   6409 1HB  GLU A 424      -8.160 -12.246  27.646  1.00  0.84           H  
ATOM   6410 2HB  GLU A 424      -8.744 -13.606  28.604  1.00  0.84           H  
ATOM   6411 1HG  GLU A 424     -11.058 -13.029  28.039  1.00  0.84           H  
ATOM   6412 2HG  GLU A 424     -10.485 -11.677  27.072  1.00  0.84           H  
ATOM   6413  N   ASN A 425      -8.009 -12.539  31.487  1.00  0.82           N  
ATOM   6414  CA  ASN A 425      -6.865 -12.786  32.367  1.00  0.82           C  
ATOM   6415  C   ASN A 425      -6.417 -14.241  32.254  1.00  0.82           C  
ATOM   6416  O   ASN A 425      -5.254 -14.580  32.508  1.00  0.82           O  
ATOM   6417  CB  ASN A 425      -7.219 -12.455  33.808  1.00  0.82           C  
ATOM   6418  CG  ASN A 425      -7.519 -10.987  34.030  1.00  0.82           C  
ATOM   6419  OD1 ASN A 425      -6.609 -10.151  34.091  1.00  0.82           O  
ATOM   6420  ND2 ASN A 425      -8.781 -10.661  34.149  1.00  0.82           N  
ATOM   6421  H   ASN A 425      -8.910 -12.935  31.706  1.00  0.82           H  
ATOM   6422  HA  ASN A 425      -6.028 -12.159  32.053  1.00  0.82           H  
ATOM   6423 1HB  ASN A 425      -8.087 -13.043  34.110  1.00  0.82           H  
ATOM   6424 2HB  ASN A 425      -6.391 -12.744  34.455  1.00  0.82           H  
ATOM   6425 1HD2 ASN A 425      -9.040  -9.705  34.294  1.00  0.82           H  
ATOM   6426 2HD2 ASN A 425      -9.488 -11.364  34.091  1.00  0.82           H  
ATOM   6427  N   THR A 426      -7.371 -15.102  31.908  1.00  0.78           N  
ATOM   6428  CA  THR A 426      -7.126 -16.528  31.787  1.00  0.78           C  
ATOM   6429  C   THR A 426      -7.909 -17.109  30.606  1.00  0.78           C  
ATOM   6430  O   THR A 426      -9.093 -16.801  30.442  1.00  0.78           O  
ATOM   6431  CB  THR A 426      -7.482 -17.249  33.094  1.00  0.78           C  
ATOM   6432  OG1 THR A 426      -6.721 -16.680  34.172  1.00  0.78           O  
ATOM   6433  CG2 THR A 426      -7.156 -18.701  32.973  1.00  0.78           C  
ATOM   6434  H   THR A 426      -8.292 -14.758  31.709  1.00  0.78           H  
ATOM   6435  HA  THR A 426      -6.067 -16.679  31.597  1.00  0.78           H  
ATOM   6436  HB  THR A 426      -8.543 -17.134  33.307  1.00  0.78           H  
ATOM   6437  HG1 THR A 426      -5.829 -16.466  33.857  1.00  0.78           H  
ATOM   6438 1HG2 THR A 426      -7.399 -19.211  33.902  1.00  0.78           H  
ATOM   6439 2HG2 THR A 426      -7.742 -19.124  32.170  1.00  0.78           H  
ATOM   6440 3HG2 THR A 426      -6.091 -18.822  32.756  1.00  0.78           H  
ATOM   6441  N   LYS A 427      -7.267 -17.955  29.802  1.00  0.73           N  
ATOM   6442  CA  LYS A 427      -7.924 -18.598  28.666  1.00  0.73           C  
ATOM   6443  C   LYS A 427      -8.043 -20.122  28.815  1.00  0.73           C  
ATOM   6444  O   LYS A 427      -7.053 -20.862  28.797  1.00  0.73           O  
ATOM   6445  CB  LYS A 427      -7.178 -18.225  27.391  1.00  0.73           C  
ATOM   6446  CG  LYS A 427      -7.761 -18.722  26.129  1.00  0.73           C  
ATOM   6447  CD  LYS A 427      -6.893 -18.312  24.919  1.00  0.73           C  
ATOM   6448  CE  LYS A 427      -6.939 -16.807  24.612  1.00  0.73           C  
ATOM   6449  NZ  LYS A 427      -8.231 -16.394  24.001  1.00  0.73           N  
ATOM   6450  H   LYS A 427      -6.285 -18.143  29.991  1.00  0.73           H  
ATOM   6451  HA  LYS A 427      -8.935 -18.199  28.588  1.00  0.73           H  
ATOM   6452 1HB  LYS A 427      -7.174 -17.159  27.302  1.00  0.73           H  
ATOM   6453 2HB  LYS A 427      -6.170 -18.543  27.450  1.00  0.73           H  
ATOM   6454 1HG  LYS A 427      -7.807 -19.806  26.183  1.00  0.73           H  
ATOM   6455 2HG  LYS A 427      -8.772 -18.337  25.998  1.00  0.73           H  
ATOM   6456 1HD  LYS A 427      -5.859 -18.608  25.095  1.00  0.73           H  
ATOM   6457 2HD  LYS A 427      -7.258 -18.841  24.034  1.00  0.73           H  
ATOM   6458 1HE  LYS A 427      -6.793 -16.245  25.529  1.00  0.73           H  
ATOM   6459 2HE  LYS A 427      -6.135 -16.570  23.917  1.00  0.73           H  
ATOM   6460 1HZ  LYS A 427      -8.214 -15.401  23.798  1.00  0.73           H  
ATOM   6461 2HZ  LYS A 427      -8.378 -16.913  23.116  1.00  0.73           H  
ATOM   6462 3HZ  LYS A 427      -8.992 -16.594  24.634  1.00  0.73           H  
ATOM   6463  N   ARG A 428      -9.279 -20.605  28.964  1.00  0.68           N  
ATOM   6464  CA  ARG A 428      -9.512 -22.036  29.181  1.00  0.68           C  
ATOM   6465  C   ARG A 428      -9.389 -22.826  27.876  1.00  0.68           C  
ATOM   6466  O   ARG A 428      -8.739 -23.871  27.854  1.00  0.68           O  
ATOM   6467  CB  ARG A 428     -10.866 -22.266  29.845  1.00  0.68           C  
ATOM   6468  CG  ARG A 428     -11.180 -23.720  30.204  1.00  0.68           C  
ATOM   6469  CD  ARG A 428     -12.434 -23.845  31.014  1.00  0.68           C  
ATOM   6470  NE  ARG A 428     -13.618 -23.426  30.292  1.00  0.68           N  
ATOM   6471  CZ  ARG A 428     -14.343 -24.203  29.450  1.00  0.68           C  
ATOM   6472  NH1 ARG A 428     -14.013 -25.467  29.227  1.00  0.68           N  
ATOM   6473  NH2 ARG A 428     -15.403 -23.680  28.850  1.00  0.68           N  
ATOM   6474  H   ARG A 428     -10.060 -19.964  28.963  1.00  0.68           H  
ATOM   6475  HA  ARG A 428      -8.751 -22.409  29.865  1.00  0.68           H  
ATOM   6476 1HB  ARG A 428     -10.922 -21.683  30.763  1.00  0.68           H  
ATOM   6477 2HB  ARG A 428     -11.659 -21.916  29.185  1.00  0.68           H  
ATOM   6478 1HG  ARG A 428     -11.295 -24.308  29.291  1.00  0.68           H  
ATOM   6479 2HG  ARG A 428     -10.366 -24.127  30.802  1.00  0.68           H  
ATOM   6480 1HD  ARG A 428     -12.570 -24.889  31.303  1.00  0.68           H  
ATOM   6481 2HD  ARG A 428     -12.346 -23.235  31.908  1.00  0.68           H  
ATOM   6482  HE  ARG A 428     -13.921 -22.471  30.418  1.00  0.68           H  
ATOM   6483 1HH1 ARG A 428     -13.182 -25.892  29.668  1.00  0.68           H  
ATOM   6484 2HH1 ARG A 428     -14.573 -26.036  28.605  1.00  0.68           H  
ATOM   6485 1HH2 ARG A 428     -15.653 -22.720  29.015  1.00  0.68           H  
ATOM   6486 2HH2 ARG A 428     -15.982 -24.254  28.218  1.00  0.68           H  
ATOM   6487  N   TYR A 429      -9.990 -22.308  26.798  1.00  0.64           N  
ATOM   6488  CA  TYR A 429      -9.905 -22.920  25.467  1.00  0.64           C  
ATOM   6489  C   TYR A 429      -9.016 -22.078  24.591  1.00  0.64           C  
ATOM   6490  O   TYR A 429      -9.225 -20.870  24.479  1.00  0.64           O  
ATOM   6491  CB  TYR A 429     -11.250 -23.002  24.743  1.00  0.64           C  
ATOM   6492  CG  TYR A 429     -11.107 -23.519  23.262  1.00  0.64           C  
ATOM   6493  CD1 TYR A 429     -11.153 -24.859  22.974  1.00  0.64           C  
ATOM   6494  CD2 TYR A 429     -10.907 -22.620  22.209  1.00  0.64           C  
ATOM   6495  CE1 TYR A 429     -11.000 -25.317  21.693  1.00  0.64           C  
ATOM   6496  CE2 TYR A 429     -10.760 -23.090  20.912  1.00  0.64           C  
ATOM   6497  CZ  TYR A 429     -10.800 -24.434  20.661  1.00  0.64           C  
ATOM   6498  OH  TYR A 429     -10.639 -24.909  19.382  1.00  0.64           O  
ATOM   6499  H   TYR A 429     -10.508 -21.450  26.901  1.00  0.64           H  
ATOM   6500  HA  TYR A 429      -9.458 -23.910  25.548  1.00  0.64           H  
ATOM   6501 1HB  TYR A 429     -11.909 -23.683  25.284  1.00  0.64           H  
ATOM   6502 2HB  TYR A 429     -11.724 -22.021  24.723  1.00  0.64           H  
ATOM   6503  HD1 TYR A 429     -11.321 -25.551  23.754  1.00  0.64           H  
ATOM   6504  HD2 TYR A 429     -10.862 -21.550  22.408  1.00  0.64           H  
ATOM   6505  HE1 TYR A 429     -11.040 -26.376  21.498  1.00  0.64           H  
ATOM   6506  HE2 TYR A 429     -10.607 -22.395  20.095  1.00  0.64           H  
ATOM   6507  HH  TYR A 429     -10.533 -24.171  18.776  1.00  0.64           H  
ATOM   6508  N   MET A 430      -8.074 -22.707  23.921  1.00  0.61           N  
ATOM   6509  CA  MET A 430      -7.192 -21.952  23.054  1.00  0.61           C  
ATOM   6510  C   MET A 430      -6.829 -22.737  21.815  1.00  0.61           C  
ATOM   6511  O   MET A 430      -6.800 -23.976  21.844  1.00  0.61           O  
ATOM   6512  CB  MET A 430      -5.938 -21.624  23.844  1.00  0.61           C  
ATOM   6513  CG  MET A 430      -5.138 -22.847  24.184  1.00  0.61           C  
ATOM   6514  SD  MET A 430      -3.973 -22.588  25.497  1.00  0.61           S  
ATOM   6515  CE  MET A 430      -5.152 -22.696  26.856  1.00  0.61           C  
ATOM   6516  H   MET A 430      -7.939 -23.708  24.077  1.00  0.61           H  
ATOM   6517  HA  MET A 430      -7.694 -21.038  22.741  1.00  0.61           H  
ATOM   6518 1HB  MET A 430      -5.314 -20.935  23.276  1.00  0.61           H  
ATOM   6519 2HB  MET A 430      -6.209 -21.145  24.779  1.00  0.61           H  
ATOM   6520 1HG  MET A 430      -5.826 -23.626  24.494  1.00  0.61           H  
ATOM   6521 2HG  MET A 430      -4.601 -23.192  23.298  1.00  0.61           H  
ATOM   6522 1HE  MET A 430      -4.633 -22.590  27.798  1.00  0.61           H  
ATOM   6523 2HE  MET A 430      -5.900 -21.907  26.753  1.00  0.61           H  
ATOM   6524 3HE  MET A 430      -5.654 -23.668  26.832  1.00  0.61           H  
ATOM   6525  N   HIS A 431      -6.476 -22.021  20.751  1.00  0.59           N  
ATOM   6526  CA  HIS A 431      -6.054 -22.690  19.530  1.00  0.59           C  
ATOM   6527  C   HIS A 431      -4.740 -22.152  18.974  1.00  0.59           C  
ATOM   6528  O   HIS A 431      -4.483 -20.943  18.962  1.00  0.59           O  
ATOM   6529  CB  HIS A 431      -7.138 -22.591  18.454  1.00  0.59           C  
ATOM   6530  CG  HIS A 431      -6.835 -23.307  17.195  1.00  0.59           C  
ATOM   6531  ND1 HIS A 431      -6.028 -22.779  16.220  1.00  0.59           N  
ATOM   6532  CD2 HIS A 431      -7.229 -24.506  16.742  1.00  0.59           C  
ATOM   6533  CE1 HIS A 431      -5.937 -23.631  15.227  1.00  0.59           C  
ATOM   6534  NE2 HIS A 431      -6.646 -24.688  15.519  1.00  0.59           N  
ATOM   6535  H   HIS A 431      -6.557 -20.996  20.785  1.00  0.59           H  
ATOM   6536  HA  HIS A 431      -5.909 -23.739  19.746  1.00  0.59           H  
ATOM   6537 1HB  HIS A 431      -8.093 -22.941  18.846  1.00  0.59           H  
ATOM   6538 2HB  HIS A 431      -7.241 -21.582  18.184  1.00  0.59           H  
ATOM   6539  HD2 HIS A 431      -7.876 -25.191  17.255  1.00  0.59           H  
ATOM   6540  HE1 HIS A 431      -5.372 -23.498  14.324  1.00  0.59           H  
ATOM   6541  HE2 HIS A 431      -6.716 -25.502  14.913  1.00  0.59           H  
ATOM   6542  N   HIS A 432      -3.909 -23.079  18.510  1.00  0.58           N  
ATOM   6543  CA  HIS A 432      -2.631 -22.766  17.885  1.00  0.58           C  
ATOM   6544  C   HIS A 432      -2.483 -23.430  16.526  1.00  0.58           C  
ATOM   6545  O   HIS A 432      -2.933 -24.555  16.312  1.00  0.58           O  
ATOM   6546  CB  HIS A 432      -1.453 -23.151  18.779  1.00  0.58           C  
ATOM   6547  CG  HIS A 432      -0.160 -22.979  18.070  1.00  0.58           C  
ATOM   6548  ND1 HIS A 432       0.395 -21.743  17.808  1.00  0.58           N  
ATOM   6549  CD2 HIS A 432       0.678 -23.888  17.542  1.00  0.58           C  
ATOM   6550  CE1 HIS A 432       1.520 -21.913  17.130  1.00  0.58           C  
ATOM   6551  NE2 HIS A 432       1.710 -23.204  16.965  1.00  0.58           N  
ATOM   6552  H   HIS A 432      -4.201 -24.051  18.596  1.00  0.58           H  
ATOM   6553  HA  HIS A 432      -2.568 -21.695  17.718  1.00  0.58           H  
ATOM   6554 1HB  HIS A 432      -1.451 -22.528  19.672  1.00  0.58           H  
ATOM   6555 2HB  HIS A 432      -1.548 -24.172  19.089  1.00  0.58           H  
ATOM   6556  HD2 HIS A 432       0.554 -24.965  17.556  1.00  0.58           H  
ATOM   6557  HE1 HIS A 432       2.169 -21.129  16.759  1.00  0.58           H  
ATOM   6558  HE2 HIS A 432       2.486 -23.643  16.466  1.00  0.58           H  
ATOM   6559  N   TYR A 433      -1.910 -22.678  15.596  1.00  0.58           N  
ATOM   6560  CA  TYR A 433      -1.721 -23.105  14.218  1.00  0.58           C  
ATOM   6561  C   TYR A 433      -0.260 -23.081  13.750  1.00  0.58           C  
ATOM   6562  O   TYR A 433       0.448 -22.096  13.958  1.00  0.58           O  
ATOM   6563  CB  TYR A 433      -2.581 -22.241  13.320  1.00  0.58           C  
ATOM   6564  CG  TYR A 433      -2.370 -22.467  11.904  1.00  0.58           C  
ATOM   6565  CD1 TYR A 433      -2.828 -23.606  11.253  1.00  0.58           C  
ATOM   6566  CD2 TYR A 433      -1.705 -21.506  11.238  1.00  0.58           C  
ATOM   6567  CE1 TYR A 433      -2.585 -23.742   9.905  1.00  0.58           C  
ATOM   6568  CE2 TYR A 433      -1.476 -21.626   9.937  1.00  0.58           C  
ATOM   6569  CZ  TYR A 433      -1.900 -22.719   9.259  1.00  0.58           C  
ATOM   6570  OH  TYR A 433      -1.643 -22.774   7.948  1.00  0.58           O  
ATOM   6571  H   TYR A 433      -1.572 -21.763  15.870  1.00  0.58           H  
ATOM   6572  HA  TYR A 433      -2.068 -24.131  14.135  1.00  0.58           H  
ATOM   6573 1HB  TYR A 433      -3.615 -22.414  13.530  1.00  0.58           H  
ATOM   6574 2HB  TYR A 433      -2.378 -21.185  13.529  1.00  0.58           H  
ATOM   6575  HD1 TYR A 433      -3.371 -24.377  11.802  1.00  0.58           H  
ATOM   6576  HD2 TYR A 433      -1.365 -20.630  11.778  1.00  0.58           H  
ATOM   6577  HE1 TYR A 433      -2.931 -24.630   9.369  1.00  0.58           H  
ATOM   6578  HE2 TYR A 433      -0.944 -20.841   9.422  1.00  0.58           H  
ATOM   6579  HH  TYR A 433      -1.038 -22.054   7.718  1.00  0.58           H  
ATOM   6580  N   ASN A 434       0.166 -24.181  13.118  1.00  0.59           N  
ATOM   6581  CA  ASN A 434       1.521 -24.340  12.570  1.00  0.59           C  
ATOM   6582  C   ASN A 434       1.586 -24.401  11.030  1.00  0.59           C  
ATOM   6583  O   ASN A 434       1.021 -25.311  10.411  1.00  0.59           O  
ATOM   6584  CB  ASN A 434       2.179 -25.600  13.119  1.00  0.59           C  
ATOM   6585  CG  ASN A 434       2.440 -25.568  14.607  1.00  0.59           C  
ATOM   6586  OD1 ASN A 434       3.130 -24.665  15.114  1.00  0.59           O  
ATOM   6587  ND2 ASN A 434       1.927 -26.556  15.307  1.00  0.59           N  
ATOM   6588  H   ASN A 434      -0.497 -24.953  13.021  1.00  0.59           H  
ATOM   6589  HA  ASN A 434       2.113 -23.471  12.870  1.00  0.59           H  
ATOM   6590 1HB  ASN A 434       1.541 -26.454  12.904  1.00  0.59           H  
ATOM   6591 2HB  ASN A 434       3.125 -25.766  12.599  1.00  0.59           H  
ATOM   6592 1HD2 ASN A 434       2.089 -26.618  16.292  1.00  0.59           H  
ATOM   6593 2HD2 ASN A 434       1.395 -27.268  14.846  1.00  0.59           H  
ATOM   6594  N   PHE A 435       2.309 -23.454  10.410  1.00  0.59           N  
ATOM   6595  CA  PHE A 435       2.459 -23.443   8.949  1.00  0.59           C  
ATOM   6596  C   PHE A 435       3.917 -23.361   8.477  1.00  0.59           C  
ATOM   6597  O   PHE A 435       4.423 -22.270   8.234  1.00  0.59           O  
ATOM   6598  CB  PHE A 435       1.781 -22.218   8.373  1.00  0.59           C  
ATOM   6599  CG  PHE A 435       1.715 -22.165   6.868  1.00  0.59           C  
ATOM   6600  CD1 PHE A 435       0.818 -22.928   6.156  1.00  0.59           C  
ATOM   6601  CD2 PHE A 435       2.562 -21.324   6.163  1.00  0.59           C  
ATOM   6602  CE1 PHE A 435       0.732 -22.845   4.791  1.00  0.59           C  
ATOM   6603  CE2 PHE A 435       2.498 -21.241   4.787  1.00  0.59           C  
ATOM   6604  CZ  PHE A 435       1.574 -22.002   4.094  1.00  0.59           C  
ATOM   6605  H   PHE A 435       2.748 -22.711  10.961  1.00  0.59           H  
ATOM   6606  HA  PHE A 435       1.976 -24.318   8.538  1.00  0.59           H  
ATOM   6607 1HB  PHE A 435       0.812 -22.167   8.747  1.00  0.59           H  
ATOM   6608 2HB  PHE A 435       2.292 -21.330   8.722  1.00  0.59           H  
ATOM   6609  HD1 PHE A 435       0.171 -23.593   6.683  1.00  0.59           H  
ATOM   6610  HD2 PHE A 435       3.283 -20.723   6.704  1.00  0.59           H  
ATOM   6611  HE1 PHE A 435       0.006 -23.447   4.274  1.00  0.59           H  
ATOM   6612  HE2 PHE A 435       3.173 -20.570   4.251  1.00  0.59           H  
ATOM   6613  HZ  PHE A 435       1.517 -21.937   3.010  1.00  0.59           H  
ATOM   6614  N   PRO A 436       4.617 -24.489   8.327  1.00  0.61           N  
ATOM   6615  CA  PRO A 436       5.981 -24.526   7.870  1.00  0.61           C  
ATOM   6616  C   PRO A 436       5.996 -24.297   6.360  1.00  0.61           C  
ATOM   6617  O   PRO A 436       5.047 -24.711   5.685  1.00  0.61           O  
ATOM   6618  CB  PRO A 436       6.408 -25.928   8.269  1.00  0.61           C  
ATOM   6619  CG  PRO A 436       5.134 -26.749   8.198  1.00  0.61           C  
ATOM   6620  CD  PRO A 436       4.029 -25.800   8.626  1.00  0.61           C  
ATOM   6621  HA  PRO A 436       6.539 -23.763   8.425  1.00  0.61           H  
ATOM   6622 1HB  PRO A 436       7.150 -26.274   7.587  1.00  0.61           H  
ATOM   6623 2HB  PRO A 436       6.863 -25.912   9.268  1.00  0.61           H  
ATOM   6624 1HG  PRO A 436       4.984 -27.132   7.174  1.00  0.61           H  
ATOM   6625 2HG  PRO A 436       5.205 -27.624   8.852  1.00  0.61           H  
ATOM   6626 1HD  PRO A 436       3.160 -26.003   7.995  1.00  0.61           H  
ATOM   6627 2HD  PRO A 436       3.804 -25.900   9.698  1.00  0.61           H  
ATOM   6628  N   PRO A 437       7.071 -23.753   5.762  1.00  0.63           N  
ATOM   6629  CA  PRO A 437       7.309 -23.657   4.315  1.00  0.63           C  
ATOM   6630  C   PRO A 437       7.091 -24.972   3.568  1.00  0.63           C  
ATOM   6631  O   PRO A 437       6.618 -25.002   2.415  1.00  0.63           O  
ATOM   6632  CB  PRO A 437       8.785 -23.257   4.266  1.00  0.63           C  
ATOM   6633  CG  PRO A 437       8.995 -22.487   5.544  1.00  0.63           C  
ATOM   6634  CD  PRO A 437       8.165 -23.207   6.572  1.00  0.63           C  
ATOM   6635  HA  PRO A 437       6.675 -22.862   3.894  1.00  0.63           H  
ATOM   6636 1HB  PRO A 437       9.417 -24.161   4.196  1.00  0.63           H  
ATOM   6637 2HB  PRO A 437       8.985 -22.664   3.361  1.00  0.63           H  
ATOM   6638 1HG  PRO A 437      10.048 -22.479   5.813  1.00  0.63           H  
ATOM   6639 2HG  PRO A 437       8.695 -21.438   5.412  1.00  0.63           H  
ATOM   6640 1HD  PRO A 437       8.747 -24.017   7.016  1.00  0.63           H  
ATOM   6641 2HD  PRO A 437       7.817 -22.472   7.308  1.00  0.63           H  
ATOM   6642  N   TYR A 438       7.339 -26.061   4.292  1.00  0.65           N  
ATOM   6643  CA  TYR A 438       7.272 -27.417   3.798  1.00  0.65           C  
ATOM   6644  C   TYR A 438       5.854 -27.803   3.402  1.00  0.65           C  
ATOM   6645  O   TYR A 438       5.653 -28.658   2.538  1.00  0.65           O  
ATOM   6646  CB  TYR A 438       7.831 -28.321   4.893  1.00  0.65           C  
ATOM   6647  CG  TYR A 438       9.337 -28.067   5.165  1.00  0.65           C  
ATOM   6648  CD1 TYR A 438       9.718 -27.384   6.318  1.00  0.65           C  
ATOM   6649  CD2 TYR A 438      10.324 -28.514   4.288  1.00  0.65           C  
ATOM   6650  CE1 TYR A 438      11.041 -27.146   6.598  1.00  0.65           C  
ATOM   6651  CE2 TYR A 438      11.667 -28.278   4.582  1.00  0.65           C  
ATOM   6652  CZ  TYR A 438      12.016 -27.595   5.739  1.00  0.65           C  
ATOM   6653  OH  TYR A 438      13.339 -27.367   6.053  1.00  0.65           O  
ATOM   6654  H   TYR A 438       7.661 -25.940   5.239  1.00  0.65           H  
ATOM   6655  HA  TYR A 438       7.904 -27.499   2.914  1.00  0.65           H  
ATOM   6656 1HB  TYR A 438       7.281 -28.157   5.819  1.00  0.65           H  
ATOM   6657 2HB  TYR A 438       7.703 -29.364   4.609  1.00  0.65           H  
ATOM   6658  HD1 TYR A 438       8.982 -27.037   7.002  1.00  0.65           H  
ATOM   6659  HD2 TYR A 438      10.049 -29.050   3.379  1.00  0.65           H  
ATOM   6660  HE1 TYR A 438      11.317 -26.611   7.507  1.00  0.65           H  
ATOM   6661  HE2 TYR A 438      12.443 -28.632   3.903  1.00  0.65           H  
ATOM   6662  HH  TYR A 438      13.391 -26.852   6.868  1.00  0.65           H  
ATOM   6663  N   SER A 439       4.860 -27.106   3.953  1.00  0.68           N  
ATOM   6664  CA  SER A 439       3.453 -27.345   3.649  1.00  0.68           C  
ATOM   6665  C   SER A 439       3.163 -27.061   2.170  1.00  0.68           C  
ATOM   6666  O   SER A 439       2.147 -27.500   1.616  1.00  0.68           O  
ATOM   6667  CB  SER A 439       2.570 -26.490   4.541  1.00  0.68           C  
ATOM   6668  OG  SER A 439       2.726 -25.142   4.267  1.00  0.68           O  
ATOM   6669  H   SER A 439       5.074 -26.368   4.622  1.00  0.68           H  
ATOM   6670  HA  SER A 439       3.217 -28.388   3.870  1.00  0.68           H  
ATOM   6671 1HB  SER A 439       1.531 -26.771   4.395  1.00  0.68           H  
ATOM   6672 2HB  SER A 439       2.810 -26.675   5.582  1.00  0.68           H  
ATOM   6673  HG  SER A 439       3.555 -24.863   4.731  1.00  0.68           H  
ATOM   6674  N   THR A 440       4.042 -26.278   1.531  1.00  0.73           N  
ATOM   6675  CA  THR A 440       3.869 -25.895   0.143  1.00  0.73           C  
ATOM   6676  C   THR A 440       4.986 -26.472  -0.728  1.00  0.73           C  
ATOM   6677  O   THR A 440       5.132 -26.095  -1.891  1.00  0.73           O  
ATOM   6678  CB  THR A 440       3.833 -24.361   0.023  1.00  0.73           C  
ATOM   6679  OG1 THR A 440       5.071 -23.794   0.493  1.00  0.73           O  
ATOM   6680  CG2 THR A 440       2.697 -23.829   0.883  1.00  0.73           C  
ATOM   6681  H   THR A 440       4.871 -25.934   2.017  1.00  0.73           H  
ATOM   6682  HA  THR A 440       2.919 -26.288  -0.216  1.00  0.73           H  
ATOM   6683  HB  THR A 440       3.673 -24.072  -1.014  1.00  0.73           H  
ATOM   6684  HG1 THR A 440       5.436 -24.325   1.236  1.00  0.73           H  
ATOM   6685 1HG2 THR A 440       2.661 -22.745   0.810  1.00  0.73           H  
ATOM   6686 2HG2 THR A 440       1.753 -24.248   0.539  1.00  0.73           H  
ATOM   6687 3HG2 THR A 440       2.862 -24.117   1.913  1.00  0.73           H  
ATOM   6688  N   GLY A 441       5.787 -27.379  -0.155  1.00  0.81           N  
ATOM   6689  CA  GLY A 441       6.912 -27.985  -0.858  1.00  0.81           C  
ATOM   6690  C   GLY A 441       8.207 -27.158  -0.833  1.00  0.81           C  
ATOM   6691  O   GLY A 441       9.169 -27.514  -1.517  1.00  0.81           O  
ATOM   6692  H   GLY A 441       5.608 -27.691   0.798  1.00  0.81           H  
ATOM   6693 1HA  GLY A 441       7.110 -28.960  -0.413  1.00  0.81           H  
ATOM   6694 2HA  GLY A 441       6.625 -28.169  -1.892  1.00  0.81           H  
ATOM   6695  N   GLU A 442       8.235 -26.062  -0.069  1.00  0.93           N  
ATOM   6696  CA  GLU A 442       9.404 -25.189   0.002  1.00  0.93           C  
ATOM   6697  C   GLU A 442      10.256 -25.488   1.225  1.00  0.93           C  
ATOM   6698  O   GLU A 442       9.794 -26.107   2.178  1.00  0.93           O  
ATOM   6699  CB  GLU A 442       8.982 -23.715   0.010  1.00  0.93           C  
ATOM   6700  CG  GLU A 442       8.232 -23.240  -1.252  1.00  0.93           C  
ATOM   6701  CD  GLU A 442       9.105 -23.168  -2.511  1.00  0.93           C  
ATOM   6702  OE1 GLU A 442      10.289 -22.953  -2.385  1.00  0.93           O  
ATOM   6703  OE2 GLU A 442       8.578 -23.306  -3.589  1.00  0.93           O  
ATOM   6704  H   GLU A 442       7.434 -25.821   0.509  1.00  0.93           H  
ATOM   6705  HA  GLU A 442      10.017 -25.362  -0.883  1.00  0.93           H  
ATOM   6706 1HB  GLU A 442       8.326 -23.537   0.863  1.00  0.93           H  
ATOM   6707 2HB  GLU A 442       9.861 -23.084   0.139  1.00  0.93           H  
ATOM   6708 1HG  GLU A 442       7.403 -23.929  -1.439  1.00  0.93           H  
ATOM   6709 2HG  GLU A 442       7.806 -22.257  -1.054  1.00  0.93           H  
ATOM   6710  N   THR A 443      11.492 -25.022   1.203  1.00  1.07           N  
ATOM   6711  CA  THR A 443      12.395 -25.179   2.332  1.00  1.07           C  
ATOM   6712  C   THR A 443      12.676 -23.816   2.946  1.00  1.07           C  
ATOM   6713  O   THR A 443      12.944 -22.855   2.226  1.00  1.07           O  
ATOM   6714  CB  THR A 443      13.712 -25.840   1.882  1.00  1.07           C  
ATOM   6715  OG1 THR A 443      13.427 -27.135   1.333  1.00  1.07           O  
ATOM   6716  CG2 THR A 443      14.670 -25.990   3.046  1.00  1.07           C  
ATOM   6717  H   THR A 443      11.810 -24.530   0.378  1.00  1.07           H  
ATOM   6718  HA  THR A 443      11.918 -25.800   3.089  1.00  1.07           H  
ATOM   6719  HB  THR A 443      14.180 -25.225   1.115  1.00  1.07           H  
ATOM   6720  HG1 THR A 443      12.869 -27.625   1.944  1.00  1.07           H  
ATOM   6721 1HG2 THR A 443      15.588 -26.461   2.700  1.00  1.07           H  
ATOM   6722 2HG2 THR A 443      14.903 -25.013   3.462  1.00  1.07           H  
ATOM   6723 3HG2 THR A 443      14.216 -26.606   3.806  1.00  1.07           H  
ATOM   6724  N   GLY A 444      12.609 -23.719   4.268  1.00  1.19           N  
ATOM   6725  CA  GLY A 444      12.868 -22.443   4.917  1.00  1.19           C  
ATOM   6726  C   GLY A 444      12.771 -22.515   6.435  1.00  1.19           C  
ATOM   6727  O   GLY A 444      12.607 -23.588   7.014  1.00  1.19           O  
ATOM   6728  H   GLY A 444      12.382 -24.535   4.818  1.00  1.19           H  
ATOM   6729 1HA  GLY A 444      13.861 -22.094   4.635  1.00  1.19           H  
ATOM   6730 2HA  GLY A 444      12.160 -21.703   4.545  1.00  1.19           H  
ATOM   6731  N   ARG A 445      12.903 -21.354   7.069  1.00  1.26           N  
ATOM   6732  CA  ARG A 445      12.904 -21.241   8.522  1.00  1.26           C  
ATOM   6733  C   ARG A 445      11.566 -21.550   9.189  1.00  1.26           C  
ATOM   6734  O   ARG A 445      10.509 -21.042   8.785  1.00  1.26           O  
ATOM   6735  CB  ARG A 445      13.348 -19.843   8.931  1.00  1.26           C  
ATOM   6736  CG  ARG A 445      13.527 -19.622  10.432  1.00  1.26           C  
ATOM   6737  CD  ARG A 445      14.058 -18.257  10.718  1.00  1.26           C  
ATOM   6738  NE  ARG A 445      14.253 -18.029  12.141  1.00  1.26           N  
ATOM   6739  CZ  ARG A 445      14.711 -16.877  12.675  1.00  1.26           C  
ATOM   6740  NH1 ARG A 445      15.009 -15.861  11.894  1.00  1.26           N  
ATOM   6741  NH2 ARG A 445      14.861 -16.767  13.983  1.00  1.26           N  
ATOM   6742  H   ARG A 445      13.024 -20.517   6.517  1.00  1.26           H  
ATOM   6743  HA  ARG A 445      13.639 -21.948   8.908  1.00  1.26           H  
ATOM   6744 1HB  ARG A 445      14.298 -19.611   8.452  1.00  1.26           H  
ATOM   6745 2HB  ARG A 445      12.619 -19.115   8.579  1.00  1.26           H  
ATOM   6746 1HG  ARG A 445      12.564 -19.723  10.935  1.00  1.26           H  
ATOM   6747 2HG  ARG A 445      14.222 -20.360  10.833  1.00  1.26           H  
ATOM   6748 1HD  ARG A 445      15.018 -18.130  10.218  1.00  1.26           H  
ATOM   6749 2HD  ARG A 445      13.355 -17.512  10.347  1.00  1.26           H  
ATOM   6750  HE  ARG A 445      14.036 -18.790  12.772  1.00  1.26           H  
ATOM   6751 1HH1 ARG A 445      14.894 -15.943  10.893  1.00  1.26           H  
ATOM   6752 2HH1 ARG A 445      15.350 -15.000  12.294  1.00  1.26           H  
ATOM   6753 1HH2 ARG A 445      14.636 -17.545  14.585  1.00  1.26           H  
ATOM   6754 2HH2 ARG A 445      15.203 -15.905  14.381  1.00  1.26           H  
ATOM   6755  N   VAL A 446      11.653 -22.359  10.239  1.00  1.25           N  
ATOM   6756  CA  VAL A 446      10.552 -22.747  11.108  1.00  1.25           C  
ATOM   6757  C   VAL A 446      10.967 -22.351  12.525  1.00  1.25           C  
ATOM   6758  O   VAL A 446      12.114 -22.577  12.912  1.00  1.25           O  
ATOM   6759  CB  VAL A 446      10.262 -24.261  10.999  1.00  1.25           C  
ATOM   6760  CG1 VAL A 446       9.140 -24.654  11.949  1.00  1.25           C  
ATOM   6761  CG2 VAL A 446       9.867 -24.598   9.563  1.00  1.25           C  
ATOM   6762  H   VAL A 446      12.565 -22.735  10.455  1.00  1.25           H  
ATOM   6763  HA  VAL A 446       9.655 -22.193  10.828  1.00  1.25           H  
ATOM   6764  HB  VAL A 446      11.154 -24.820  11.280  1.00  1.25           H  
ATOM   6765 1HG1 VAL A 446       8.951 -25.723  11.865  1.00  1.25           H  
ATOM   6766 2HG1 VAL A 446       9.426 -24.420  12.975  1.00  1.25           H  
ATOM   6767 3HG1 VAL A 446       8.234 -24.104  11.690  1.00  1.25           H  
ATOM   6768 1HG2 VAL A 446       9.664 -25.664   9.479  1.00  1.25           H  
ATOM   6769 2HG2 VAL A 446       8.975 -24.036   9.316  1.00  1.25           H  
ATOM   6770 3HG2 VAL A 446      10.674 -24.331   8.877  1.00  1.25           H  
ATOM   6771  N   GLY A 447      10.074 -21.719  13.279  1.00  1.17           N  
ATOM   6772  CA  GLY A 447      10.432 -21.244  14.614  1.00  1.17           C  
ATOM   6773  C   GLY A 447       9.220 -20.814  15.428  1.00  1.17           C  
ATOM   6774  O   GLY A 447       8.179 -21.473  15.405  1.00  1.17           O  
ATOM   6775  H   GLY A 447       9.143 -21.558  12.926  1.00  1.17           H  
ATOM   6776 1HA  GLY A 447      10.964 -22.034  15.145  1.00  1.17           H  
ATOM   6777 2HA  GLY A 447      11.121 -20.406  14.522  1.00  1.17           H  
ATOM   6778  N   SER A 448       9.382 -19.733  16.189  1.00  1.05           N  
ATOM   6779  CA  SER A 448       8.320 -19.224  17.046  1.00  1.05           C  
ATOM   6780  C   SER A 448       7.175 -18.776  16.131  1.00  1.05           C  
ATOM   6781  O   SER A 448       7.431 -18.538  14.950  1.00  1.05           O  
ATOM   6782  CB  SER A 448       8.859 -18.055  17.855  1.00  1.05           C  
ATOM   6783  OG  SER A 448       9.103 -16.957  17.025  1.00  1.05           O  
ATOM   6784  H   SER A 448      10.266 -19.247  16.164  1.00  1.05           H  
ATOM   6785  HA  SER A 448       8.003 -20.028  17.703  1.00  1.05           H  
ATOM   6786 1HB  SER A 448       8.178 -17.775  18.642  1.00  1.05           H  
ATOM   6787 2HB  SER A 448       9.789 -18.356  18.335  1.00  1.05           H  
ATOM   6788  HG  SER A 448       8.246 -16.737  16.626  1.00  1.05           H  
ATOM   6789  N   PRO A 449       5.932 -18.616  16.631  1.00  0.92           N  
ATOM   6790  CA  PRO A 449       4.767 -18.241  15.849  1.00  0.92           C  
ATOM   6791  C   PRO A 449       4.969 -16.959  15.065  1.00  0.92           C  
ATOM   6792  O   PRO A 449       5.525 -15.983  15.581  1.00  0.92           O  
ATOM   6793  CB  PRO A 449       3.701 -18.032  16.934  1.00  0.92           C  
ATOM   6794  CG  PRO A 449       4.133 -18.931  18.069  1.00  0.92           C  
ATOM   6795  CD  PRO A 449       5.635 -18.842  18.072  1.00  0.92           C  
ATOM   6796  HA  PRO A 449       4.495 -19.068  15.178  1.00  0.92           H  
ATOM   6797 1HB  PRO A 449       3.653 -16.971  17.213  1.00  0.92           H  
ATOM   6798 2HB  PRO A 449       2.709 -18.300  16.531  1.00  0.92           H  
ATOM   6799 1HG  PRO A 449       3.683 -18.590  19.015  1.00  0.92           H  
ATOM   6800 2HG  PRO A 449       3.784 -19.952  17.908  1.00  0.92           H  
ATOM   6801 1HD  PRO A 449       5.946 -17.986  18.678  1.00  0.92           H  
ATOM   6802 2HD  PRO A 449       6.026 -19.791  18.442  1.00  0.92           H  
ATOM   6803  N   LYS A 450       4.481 -16.971  13.832  1.00  0.82           N  
ATOM   6804  CA  LYS A 450       4.538 -15.847  12.914  1.00  0.82           C  
ATOM   6805  C   LYS A 450       3.240 -15.067  12.986  1.00  0.82           C  
ATOM   6806  O   LYS A 450       2.218 -15.596  13.429  1.00  0.82           O  
ATOM   6807  CB  LYS A 450       4.797 -16.346  11.494  1.00  0.82           C  
ATOM   6808  CG  LYS A 450       6.141 -17.049  11.346  1.00  0.82           C  
ATOM   6809  CD  LYS A 450       6.397 -17.519   9.922  1.00  0.82           C  
ATOM   6810  CE  LYS A 450       7.735 -18.252   9.828  1.00  0.82           C  
ATOM   6811  NZ  LYS A 450       8.022 -18.717   8.449  1.00  0.82           N  
ATOM   6812  H   LYS A 450       4.073 -17.850  13.492  1.00  0.82           H  
ATOM   6813  HA  LYS A 450       5.354 -15.187  13.214  1.00  0.82           H  
ATOM   6814 1HB  LYS A 450       4.020 -17.058  11.214  1.00  0.82           H  
ATOM   6815 2HB  LYS A 450       4.760 -15.516  10.792  1.00  0.82           H  
ATOM   6816 1HG  LYS A 450       6.940 -16.372  11.649  1.00  0.82           H  
ATOM   6817 2HG  LYS A 450       6.158 -17.919  12.012  1.00  0.82           H  
ATOM   6818 1HD  LYS A 450       5.598 -18.203   9.619  1.00  0.82           H  
ATOM   6819 2HD  LYS A 450       6.406 -16.667   9.244  1.00  0.82           H  
ATOM   6820 1HE  LYS A 450       8.534 -17.588  10.152  1.00  0.82           H  
ATOM   6821 2HE  LYS A 450       7.705 -19.119  10.491  1.00  0.82           H  
ATOM   6822 1HZ  LYS A 450       8.920 -19.214   8.438  1.00  0.82           H  
ATOM   6823 2HZ  LYS A 450       7.292 -19.344   8.145  1.00  0.82           H  
ATOM   6824 3HZ  LYS A 450       8.066 -17.925   7.826  1.00  0.82           H  
ATOM   6825  N   ARG A 451       3.242 -13.819  12.532  1.00  0.76           N  
ATOM   6826  CA  ARG A 451       2.009 -13.040  12.595  1.00  0.76           C  
ATOM   6827  C   ARG A 451       0.909 -13.675  11.744  1.00  0.76           C  
ATOM   6828  O   ARG A 451      -0.268 -13.656  12.115  1.00  0.76           O  
ATOM   6829  CB  ARG A 451       2.271 -11.611  12.170  1.00  0.76           C  
ATOM   6830  CG  ARG A 451       3.128 -10.868  13.172  1.00  0.76           C  
ATOM   6831  CD  ARG A 451       3.360  -9.435  12.828  1.00  0.76           C  
ATOM   6832  NE  ARG A 451       4.171  -8.788  13.853  1.00  0.76           N  
ATOM   6833  CZ  ARG A 451       4.618  -7.514  13.823  1.00  0.76           C  
ATOM   6834  NH1 ARG A 451       4.350  -6.724  12.822  1.00  0.76           N  
ATOM   6835  NH2 ARG A 451       5.338  -7.048  14.823  1.00  0.76           N  
ATOM   6836  H   ARG A 451       4.092 -13.404  12.170  1.00  0.76           H  
ATOM   6837  HA  ARG A 451       1.672 -13.024  13.629  1.00  0.76           H  
ATOM   6838 1HB  ARG A 451       2.771 -11.593  11.204  1.00  0.76           H  
ATOM   6839 2HB  ARG A 451       1.326 -11.076  12.070  1.00  0.76           H  
ATOM   6840 1HG  ARG A 451       2.684 -10.947  14.145  1.00  0.76           H  
ATOM   6841 2HG  ARG A 451       4.104 -11.350  13.202  1.00  0.76           H  
ATOM   6842 1HD  ARG A 451       3.882  -9.360  11.875  1.00  0.76           H  
ATOM   6843 2HD  ARG A 451       2.404  -8.910  12.767  1.00  0.76           H  
ATOM   6844  HE  ARG A 451       4.417  -9.342  14.660  1.00  0.76           H  
ATOM   6845 1HH1 ARG A 451       3.794  -7.046  12.050  1.00  0.76           H  
ATOM   6846 2HH1 ARG A 451       4.734  -5.777  12.838  1.00  0.76           H  
ATOM   6847 1HH2 ARG A 451       5.558  -7.636  15.609  1.00  0.76           H  
ATOM   6848 2HH2 ARG A 451       5.659  -6.059  14.803  1.00  0.76           H  
ATOM   6849  N   ARG A 452       1.301 -14.263  10.612  1.00  0.73           N  
ATOM   6850  CA  ARG A 452       0.364 -14.959   9.738  1.00  0.73           C  
ATOM   6851  C   ARG A 452      -0.316 -16.108  10.474  1.00  0.73           C  
ATOM   6852  O   ARG A 452      -1.535 -16.294  10.384  1.00  0.73           O  
ATOM   6853  CB  ARG A 452       1.075 -15.510   8.514  1.00  0.73           C  
ATOM   6854  CG  ARG A 452       0.171 -16.275   7.590  1.00  0.73           C  
ATOM   6855  CD  ARG A 452       0.833 -16.742   6.343  1.00  0.73           C  
ATOM   6856  NE  ARG A 452      -0.070 -17.590   5.565  1.00  0.73           N  
ATOM   6857  CZ  ARG A 452       0.217 -18.143   4.369  1.00  0.73           C  
ATOM   6858  NH1 ARG A 452       1.384 -17.925   3.796  1.00  0.73           N  
ATOM   6859  NH2 ARG A 452      -0.681 -18.905   3.772  1.00  0.73           N  
ATOM   6860  H   ARG A 452       2.278 -14.233  10.363  1.00  0.73           H  
ATOM   6861  HA  ARG A 452      -0.402 -14.255   9.415  1.00  0.73           H  
ATOM   6862 1HB  ARG A 452       1.523 -14.695   7.950  1.00  0.73           H  
ATOM   6863 2HB  ARG A 452       1.877 -16.180   8.827  1.00  0.73           H  
ATOM   6864 1HG  ARG A 452      -0.159 -17.151   8.121  1.00  0.73           H  
ATOM   6865 2HG  ARG A 452      -0.694 -15.668   7.323  1.00  0.73           H  
ATOM   6866 1HD  ARG A 452       1.116 -15.889   5.729  1.00  0.73           H  
ATOM   6867 2HD  ARG A 452       1.718 -17.327   6.594  1.00  0.73           H  
ATOM   6868  HE  ARG A 452      -0.994 -17.787   5.972  1.00  0.73           H  
ATOM   6869 1HH1 ARG A 452       2.069 -17.338   4.251  1.00  0.73           H  
ATOM   6870 2HH1 ARG A 452       1.590 -18.339   2.899  1.00  0.73           H  
ATOM   6871 1HH2 ARG A 452      -1.579 -19.068   4.217  1.00  0.73           H  
ATOM   6872 2HH2 ARG A 452      -0.480 -19.324   2.879  1.00  0.73           H  
ATOM   6873  N   GLU A 453       0.492 -16.880  11.205  1.00  0.70           N  
ATOM   6874  CA  GLU A 453       0.005 -18.026  11.954  1.00  0.70           C  
ATOM   6875  C   GLU A 453      -0.946 -17.591  13.058  1.00  0.70           C  
ATOM   6876  O   GLU A 453      -1.969 -18.234  13.283  1.00  0.70           O  
ATOM   6877  CB  GLU A 453       1.178 -18.822  12.534  1.00  0.70           C  
ATOM   6878  CG  GLU A 453       2.006 -19.593  11.497  1.00  0.70           C  
ATOM   6879  CD  GLU A 453       3.249 -20.209  12.092  1.00  0.70           C  
ATOM   6880  OE1 GLU A 453       3.898 -19.553  12.872  1.00  0.70           O  
ATOM   6881  OE2 GLU A 453       3.557 -21.344  11.782  1.00  0.70           O  
ATOM   6882  H   GLU A 453       1.472 -16.648  11.253  1.00  0.70           H  
ATOM   6883  HA  GLU A 453      -0.542 -18.663  11.266  1.00  0.70           H  
ATOM   6884 1HB  GLU A 453       1.844 -18.150  13.068  1.00  0.70           H  
ATOM   6885 2HB  GLU A 453       0.799 -19.545  13.257  1.00  0.70           H  
ATOM   6886 1HG  GLU A 453       1.389 -20.393  11.087  1.00  0.70           H  
ATOM   6887 2HG  GLU A 453       2.280 -18.923  10.683  1.00  0.70           H  
ATOM   6888  N   ILE A 454      -0.642 -16.461  13.711  1.00  0.68           N  
ATOM   6889  CA  ILE A 454      -1.515 -15.916  14.747  1.00  0.68           C  
ATOM   6890  C   ILE A 454      -2.847 -15.543  14.139  1.00  0.68           C  
ATOM   6891  O   ILE A 454      -3.904 -15.846  14.697  1.00  0.68           O  
ATOM   6892  CB  ILE A 454      -0.889 -14.707  15.464  1.00  0.68           C  
ATOM   6893  CG1 ILE A 454       0.314 -15.182  16.284  1.00  0.68           C  
ATOM   6894  CG2 ILE A 454      -1.939 -13.994  16.339  1.00  0.68           C  
ATOM   6895  CD1 ILE A 454       1.179 -14.077  16.804  1.00  0.68           C  
ATOM   6896  H   ILE A 454       0.236 -15.988  13.489  1.00  0.68           H  
ATOM   6897  HA  ILE A 454      -1.685 -16.691  15.496  1.00  0.68           H  
ATOM   6898  HB  ILE A 454      -0.513 -14.010  14.716  1.00  0.68           H  
ATOM   6899 1HG1 ILE A 454      -0.056 -15.757  17.134  1.00  0.68           H  
ATOM   6900 2HG1 ILE A 454       0.928 -15.838  15.665  1.00  0.68           H  
ATOM   6901 1HG2 ILE A 454      -1.490 -13.135  16.832  1.00  0.68           H  
ATOM   6902 2HG2 ILE A 454      -2.759 -13.659  15.713  1.00  0.68           H  
ATOM   6903 3HG2 ILE A 454      -2.316 -14.686  17.089  1.00  0.68           H  
ATOM   6904 1HD1 ILE A 454       1.998 -14.506  17.372  1.00  0.68           H  
ATOM   6905 2HD1 ILE A 454       1.579 -13.512  15.966  1.00  0.68           H  
ATOM   6906 3HD1 ILE A 454       0.590 -13.422  17.439  1.00  0.68           H  
ATOM   6907  N   GLY A 455      -2.806 -14.905  12.976  1.00  0.66           N  
ATOM   6908  CA  GLY A 455      -4.006 -14.540  12.245  1.00  0.66           C  
ATOM   6909  C   GLY A 455      -4.884 -15.768  11.985  1.00  0.66           C  
ATOM   6910  O   GLY A 455      -6.077 -15.771  12.311  1.00  0.66           O  
ATOM   6911  H   GLY A 455      -1.897 -14.656  12.580  1.00  0.66           H  
ATOM   6912 1HA  GLY A 455      -4.566 -13.792  12.799  1.00  0.66           H  
ATOM   6913 2HA  GLY A 455      -3.715 -14.098  11.296  1.00  0.66           H  
ATOM   6914  N   HIS A 456      -4.290 -16.805  11.375  1.00  0.64           N  
ATOM   6915  CA  HIS A 456      -5.034 -18.015  11.031  1.00  0.64           C  
ATOM   6916  C   HIS A 456      -5.524 -18.754  12.276  1.00  0.64           C  
ATOM   6917  O   HIS A 456      -6.667 -19.225  12.324  1.00  0.64           O  
ATOM   6918  CB  HIS A 456      -4.155 -18.986  10.230  1.00  0.64           C  
ATOM   6919  CG  HIS A 456      -3.782 -18.553   8.828  1.00  0.64           C  
ATOM   6920  ND1 HIS A 456      -4.698 -18.069   7.923  1.00  0.64           N  
ATOM   6921  CD2 HIS A 456      -2.599 -18.585   8.185  1.00  0.64           C  
ATOM   6922  CE1 HIS A 456      -4.089 -17.820   6.779  1.00  0.64           C  
ATOM   6923  NE2 HIS A 456      -2.811 -18.129   6.903  1.00  0.64           N  
ATOM   6924  H   HIS A 456      -3.300 -16.732  11.133  1.00  0.64           H  
ATOM   6925  HA  HIS A 456      -5.903 -17.751  10.430  1.00  0.64           H  
ATOM   6926 1HB  HIS A 456      -3.225 -19.122  10.778  1.00  0.64           H  
ATOM   6927 2HB  HIS A 456      -4.640 -19.961  10.171  1.00  0.64           H  
ATOM   6928  HD1 HIS A 456      -5.515 -17.558   8.194  1.00  0.64           H  
ATOM   6929  HD2 HIS A 456      -1.610 -18.901   8.492  1.00  0.64           H  
ATOM   6930  HE1 HIS A 456      -4.653 -17.430   5.932  1.00  0.64           H  
ATOM   6931  N   GLY A 457      -4.660 -18.826  13.286  1.00  0.63           N  
ATOM   6932  CA  GLY A 457      -4.940 -19.488  14.547  1.00  0.63           C  
ATOM   6933  C   GLY A 457      -6.125 -18.839  15.221  1.00  0.63           C  
ATOM   6934  O   GLY A 457      -7.090 -19.513  15.575  1.00  0.63           O  
ATOM   6935  H   GLY A 457      -3.742 -18.413  13.178  1.00  0.63           H  
ATOM   6936 1HA  GLY A 457      -5.141 -20.545  14.376  1.00  0.63           H  
ATOM   6937 2HA  GLY A 457      -4.062 -19.422  15.190  1.00  0.63           H  
ATOM   6938  N   ALA A 458      -6.065 -17.520  15.394  1.00  0.62           N  
ATOM   6939  CA  ALA A 458      -7.136 -16.789  16.034  1.00  0.62           C  
ATOM   6940  C   ALA A 458      -8.446 -16.944  15.290  1.00  0.62           C  
ATOM   6941  O   ALA A 458      -9.494 -17.086  15.916  1.00  0.62           O  
ATOM   6942  CB  ALA A 458      -6.784 -15.327  16.112  1.00  0.62           C  
ATOM   6943  H   ALA A 458      -5.246 -17.005  15.077  1.00  0.62           H  
ATOM   6944  HA  ALA A 458      -7.263 -17.187  17.041  1.00  0.62           H  
ATOM   6945 1HB  ALA A 458      -7.581 -14.783  16.614  1.00  0.62           H  
ATOM   6946 2HB  ALA A 458      -5.852 -15.213  16.662  1.00  0.62           H  
ATOM   6947 3HB  ALA A 458      -6.657 -14.939  15.099  1.00  0.62           H  
ATOM   6948  N   LEU A 459      -8.415 -16.971  13.956  1.00  0.61           N  
ATOM   6949  CA  LEU A 459      -9.671 -17.113  13.242  1.00  0.61           C  
ATOM   6950  C   LEU A 459     -10.269 -18.482  13.597  1.00  0.61           C  
ATOM   6951  O   LEU A 459     -11.462 -18.591  13.906  1.00  0.61           O  
ATOM   6952  CB  LEU A 459      -9.447 -16.971  11.723  1.00  0.61           C  
ATOM   6953  CG  LEU A 459     -10.715 -17.002  10.831  1.00  0.61           C  
ATOM   6954  CD1 LEU A 459     -11.606 -15.833  11.215  1.00  0.61           C  
ATOM   6955  CD2 LEU A 459     -10.323 -16.879   9.362  1.00  0.61           C  
ATOM   6956  H   LEU A 459      -7.541 -16.841  13.440  1.00  0.61           H  
ATOM   6957  HA  LEU A 459     -10.355 -16.334  13.572  1.00  0.61           H  
ATOM   6958 1HB  LEU A 459      -8.924 -16.032  11.536  1.00  0.61           H  
ATOM   6959 2HB  LEU A 459      -8.795 -17.785  11.399  1.00  0.61           H  
ATOM   6960  HG  LEU A 459     -11.263 -17.932  11.000  1.00  0.61           H  
ATOM   6961 1HD1 LEU A 459     -12.506 -15.847  10.604  1.00  0.61           H  
ATOM   6962 2HD1 LEU A 459     -11.869 -15.912  12.260  1.00  0.61           H  
ATOM   6963 3HD1 LEU A 459     -11.074 -14.895  11.052  1.00  0.61           H  
ATOM   6964 1HD2 LEU A 459     -11.219 -16.878   8.742  1.00  0.61           H  
ATOM   6965 2HD2 LEU A 459      -9.779 -15.950   9.212  1.00  0.61           H  
ATOM   6966 3HD2 LEU A 459      -9.688 -17.708   9.086  1.00  0.61           H  
ATOM   6967  N   ALA A 460      -9.432 -19.529  13.569  1.00  0.60           N  
ATOM   6968  CA  ALA A 460      -9.880 -20.877  13.909  1.00  0.60           C  
ATOM   6969  C   ALA A 460     -10.343 -20.989  15.371  1.00  0.60           C  
ATOM   6970  O   ALA A 460     -11.344 -21.660  15.660  1.00  0.60           O  
ATOM   6971  CB  ALA A 460      -8.773 -21.876  13.631  1.00  0.60           C  
ATOM   6972  H   ALA A 460      -8.455 -19.387  13.301  1.00  0.60           H  
ATOM   6973  HA  ALA A 460     -10.725 -21.102  13.276  1.00  0.60           H  
ATOM   6974 1HB  ALA A 460      -9.119 -22.888  13.846  1.00  0.60           H  
ATOM   6975 2HB  ALA A 460      -8.481 -21.806  12.582  1.00  0.60           H  
ATOM   6976 3HB  ALA A 460      -7.919 -21.642  14.261  1.00  0.60           H  
ATOM   6977  N   GLU A 461      -9.648 -20.305  16.294  1.00  0.59           N  
ATOM   6978  CA  GLU A 461     -10.014 -20.350  17.708  1.00  0.59           C  
ATOM   6979  C   GLU A 461     -11.406 -19.801  17.854  1.00  0.59           C  
ATOM   6980  O   GLU A 461     -12.283 -20.410  18.473  1.00  0.59           O  
ATOM   6981  CB  GLU A 461      -9.079 -19.482  18.578  1.00  0.59           C  
ATOM   6982  CG  GLU A 461      -9.345 -19.582  20.092  1.00  0.59           C  
ATOM   6983  CD  GLU A 461      -8.377 -18.793  20.962  1.00  0.59           C  
ATOM   6984  OE1 GLU A 461      -7.225 -19.186  21.065  1.00  0.59           O  
ATOM   6985  OE2 GLU A 461      -8.797 -17.802  21.540  1.00  0.59           O  
ATOM   6986  H   GLU A 461      -8.827 -19.778  16.005  1.00  0.59           H  
ATOM   6987  HA  GLU A 461     -10.000 -21.383  18.047  1.00  0.59           H  
ATOM   6988 1HB  GLU A 461      -8.046 -19.662  18.363  1.00  0.59           H  
ATOM   6989 2HB  GLU A 461      -9.253 -18.439  18.318  1.00  0.59           H  
ATOM   6990 1HG  GLU A 461     -10.362 -19.249  20.296  1.00  0.59           H  
ATOM   6991 2HG  GLU A 461      -9.270 -20.620  20.377  1.00  0.59           H  
ATOM   6992  N   ARG A 462     -11.613 -18.656  17.222  1.00  0.58           N  
ATOM   6993  CA  ARG A 462     -12.869 -17.962  17.261  1.00  0.58           C  
ATOM   6994  C   ARG A 462     -13.961 -18.793  16.644  1.00  0.58           C  
ATOM   6995  O   ARG A 462     -15.079 -18.801  17.129  1.00  0.58           O  
ATOM   6996  CB  ARG A 462     -12.709 -16.645  16.553  1.00  0.58           C  
ATOM   6997  CG  ARG A 462     -11.867 -15.669  17.344  1.00  0.58           C  
ATOM   6998  CD  ARG A 462     -11.541 -14.461  16.594  1.00  0.58           C  
ATOM   6999  NE  ARG A 462     -10.810 -13.521  17.400  1.00  0.58           N  
ATOM   7000  CZ  ARG A 462     -10.388 -12.342  16.953  1.00  0.58           C  
ATOM   7001  NH1 ARG A 462     -10.629 -12.019  15.713  1.00  0.58           N  
ATOM   7002  NH2 ARG A 462      -9.748 -11.507  17.750  1.00  0.58           N  
ATOM   7003  H   ARG A 462     -10.841 -18.224  16.711  1.00  0.58           H  
ATOM   7004  HA  ARG A 462     -13.123 -17.765  18.302  1.00  0.58           H  
ATOM   7005 1HB  ARG A 462     -12.232 -16.799  15.589  1.00  0.58           H  
ATOM   7006 2HB  ARG A 462     -13.676 -16.216  16.372  1.00  0.58           H  
ATOM   7007 1HG  ARG A 462     -12.419 -15.372  18.229  1.00  0.58           H  
ATOM   7008 2HG  ARG A 462     -10.943 -16.148  17.656  1.00  0.58           H  
ATOM   7009 1HD  ARG A 462     -10.922 -14.729  15.738  1.00  0.58           H  
ATOM   7010 2HD  ARG A 462     -12.428 -13.974  16.249  1.00  0.58           H  
ATOM   7011  HE  ARG A 462     -10.642 -13.755  18.369  1.00  0.58           H  
ATOM   7012 1HH1 ARG A 462     -11.125 -12.659  15.113  1.00  0.58           H  
ATOM   7013 2HH1 ARG A 462     -10.331 -11.116  15.339  1.00  0.58           H  
ATOM   7014 1HH2 ARG A 462      -9.572 -11.762  18.712  1.00  0.58           H  
ATOM   7015 2HH2 ARG A 462      -9.439 -10.611  17.398  1.00  0.58           H  
ATOM   7016  N   ALA A 463     -13.651 -19.533  15.591  1.00  0.58           N  
ATOM   7017  CA  ALA A 463     -14.674 -20.371  15.002  1.00  0.58           C  
ATOM   7018  C   ALA A 463     -15.169 -21.423  16.007  1.00  0.58           C  
ATOM   7019  O   ALA A 463     -16.364 -21.705  16.095  1.00  0.58           O  
ATOM   7020  CB  ALA A 463     -14.125 -21.042  13.777  1.00  0.58           C  
ATOM   7021  H   ALA A 463     -12.724 -19.481  15.175  1.00  0.58           H  
ATOM   7022  HA  ALA A 463     -15.502 -19.736  14.718  1.00  0.58           H  
ATOM   7023 1HB  ALA A 463     -14.874 -21.639  13.308  1.00  0.58           H  
ATOM   7024 2HB  ALA A 463     -13.771 -20.291  13.077  1.00  0.58           H  
ATOM   7025 3HB  ALA A 463     -13.310 -21.659  14.097  1.00  0.58           H  
ATOM   7026  N   LEU A 464     -14.259 -22.015  16.779  1.00  0.58           N  
ATOM   7027  CA  LEU A 464     -14.641 -23.032  17.759  1.00  0.58           C  
ATOM   7028  C   LEU A 464     -15.260 -22.529  19.061  1.00  0.58           C  
ATOM   7029  O   LEU A 464     -16.146 -23.167  19.614  1.00  0.58           O  
ATOM   7030  CB  LEU A 464     -13.499 -23.980  18.037  1.00  0.58           C  
ATOM   7031  CG  LEU A 464     -13.502 -25.226  17.139  1.00  0.58           C  
ATOM   7032  CD1 LEU A 464     -14.798 -26.032  17.410  1.00  0.58           C  
ATOM   7033  CD2 LEU A 464     -13.433 -24.800  15.667  1.00  0.58           C  
ATOM   7034  H   LEU A 464     -13.267 -21.760  16.669  1.00  0.58           H  
ATOM   7035  HA  LEU A 464     -15.415 -23.638  17.275  1.00  0.58           H  
ATOM   7036 1HB  LEU A 464     -12.562 -23.439  17.872  1.00  0.58           H  
ATOM   7037 2HB  LEU A 464     -13.541 -24.297  19.077  1.00  0.58           H  
ATOM   7038  HG  LEU A 464     -12.651 -25.854  17.383  1.00  0.58           H  
ATOM   7039 1HD1 LEU A 464     -14.809 -26.921  16.789  1.00  0.58           H  
ATOM   7040 2HD1 LEU A 464     -14.842 -26.323  18.459  1.00  0.58           H  
ATOM   7041 3HD1 LEU A 464     -15.666 -25.420  17.175  1.00  0.58           H  
ATOM   7042 1HD2 LEU A 464     -13.443 -25.688  15.028  1.00  0.58           H  
ATOM   7043 2HD2 LEU A 464     -14.291 -24.179  15.430  1.00  0.58           H  
ATOM   7044 3HD2 LEU A 464     -12.515 -24.233  15.488  1.00  0.58           H  
ATOM   7045  N   VAL A 465     -14.829 -21.371  19.552  1.00  0.58           N  
ATOM   7046  CA  VAL A 465     -15.328 -20.898  20.851  1.00  0.58           C  
ATOM   7047  C   VAL A 465     -16.867 -20.821  21.052  1.00  0.58           C  
ATOM   7048  O   VAL A 465     -17.354 -21.287  22.090  1.00  0.58           O  
ATOM   7049  CB  VAL A 465     -14.652 -19.576  21.255  1.00  0.58           C  
ATOM   7050  CG1 VAL A 465     -15.379 -18.978  22.434  1.00  0.58           C  
ATOM   7051  CG2 VAL A 465     -13.214 -19.883  21.654  1.00  0.58           C  
ATOM   7052  H   VAL A 465     -14.105 -20.850  19.054  1.00  0.58           H  
ATOM   7053  HA  VAL A 465     -14.952 -21.592  21.570  1.00  0.58           H  
ATOM   7054  HB  VAL A 465     -14.654 -18.871  20.432  1.00  0.58           H  
ATOM   7055 1HG1 VAL A 465     -14.890 -18.052  22.736  1.00  0.58           H  
ATOM   7056 2HG1 VAL A 465     -16.409 -18.763  22.148  1.00  0.58           H  
ATOM   7057 3HG1 VAL A 465     -15.371 -19.680  23.266  1.00  0.58           H  
ATOM   7058 1HG2 VAL A 465     -12.708 -18.966  21.953  1.00  0.58           H  
ATOM   7059 2HG2 VAL A 465     -13.215 -20.584  22.486  1.00  0.58           H  
ATOM   7060 3HG2 VAL A 465     -12.688 -20.322  20.824  1.00  0.58           H  
ATOM   7061  N   PRO A 466     -17.672 -20.325  20.094  1.00  0.59           N  
ATOM   7062  CA  PRO A 466     -19.119 -20.226  20.133  1.00  0.59           C  
ATOM   7063  C   PRO A 466     -19.823 -21.543  20.361  1.00  0.59           C  
ATOM   7064  O   PRO A 466     -21.008 -21.551  20.697  1.00  0.59           O  
ATOM   7065  CB  PRO A 466     -19.455 -19.669  18.764  1.00  0.59           C  
ATOM   7066  CG  PRO A 466     -18.236 -18.948  18.380  1.00  0.59           C  
ATOM   7067  CD  PRO A 466     -17.129 -19.752  18.895  1.00  0.59           C  
ATOM   7068  HA  PRO A 466     -19.412 -19.506  20.901  1.00  0.59           H  
ATOM   7069 1HB  PRO A 466     -19.701 -20.490  18.086  1.00  0.59           H  
ATOM   7070 2HB  PRO A 466     -20.340 -19.012  18.839  1.00  0.59           H  
ATOM   7071 1HG  PRO A 466     -18.164 -18.791  17.305  1.00  0.59           H  
ATOM   7072 2HG  PRO A 466     -18.242 -17.976  18.842  1.00  0.59           H  
ATOM   7073 1HD  PRO A 466     -16.892 -20.503  18.159  1.00  0.59           H  
ATOM   7074 2HD  PRO A 466     -16.325 -19.086  19.103  1.00  0.59           H  
ATOM   7075  N   VAL A 467     -19.148 -22.670  20.125  1.00  0.60           N  
ATOM   7076  CA  VAL A 467     -19.849 -23.907  20.327  1.00  0.60           C  
ATOM   7077  C   VAL A 467     -19.140 -24.841  21.280  1.00  0.60           C  
ATOM   7078  O   VAL A 467     -19.284 -26.065  21.160  1.00  0.60           O  
ATOM   7079  CB  VAL A 467     -19.910 -24.645  19.025  1.00  0.60           C  
ATOM   7080  CG1 VAL A 467     -20.720 -23.895  18.013  1.00  0.60           C  
ATOM   7081  CG2 VAL A 467     -18.526 -24.872  18.583  1.00  0.60           C  
ATOM   7082  H   VAL A 467     -18.160 -22.691  19.859  1.00  0.60           H  
ATOM   7083  HA  VAL A 467     -20.845 -23.695  20.701  1.00  0.60           H  
ATOM   7084  HB  VAL A 467     -20.373 -25.578  19.188  1.00  0.60           H  
ATOM   7085 1HG1 VAL A 467     -20.718 -24.476  17.106  1.00  0.60           H  
ATOM   7086 2HG1 VAL A 467     -21.738 -23.758  18.377  1.00  0.60           H  
ATOM   7087 3HG1 VAL A 467     -20.269 -22.927  17.817  1.00  0.60           H  
ATOM   7088 1HG2 VAL A 467     -18.542 -25.436  17.709  1.00  0.60           H  
ATOM   7089 2HG2 VAL A 467     -18.047 -23.919  18.401  1.00  0.60           H  
ATOM   7090 3HG2 VAL A 467     -17.975 -25.421  19.345  1.00  0.60           H  
ATOM   7091  N   LEU A 468     -18.485 -24.281  22.290  1.00  0.62           N  
ATOM   7092  CA  LEU A 468     -17.815 -25.094  23.295  1.00  0.62           C  
ATOM   7093  C   LEU A 468     -18.673 -25.226  24.537  1.00  0.62           C  
ATOM   7094  O   LEU A 468     -19.486 -24.345  24.812  1.00  0.62           O  
ATOM   7095  CB  LEU A 468     -16.499 -24.447  23.721  1.00  0.62           C  
ATOM   7096  CG  LEU A 468     -15.515 -24.216  22.662  1.00  0.62           C  
ATOM   7097  CD1 LEU A 468     -14.385 -23.536  23.249  1.00  0.62           C  
ATOM   7098  CD2 LEU A 468     -15.091 -25.500  22.009  1.00  0.62           C  
ATOM   7099  H   LEU A 468     -18.383 -23.261  22.314  1.00  0.62           H  
ATOM   7100  HA  LEU A 468     -17.625 -26.070  22.857  1.00  0.62           H  
ATOM   7101 1HB  LEU A 468     -16.739 -23.465  24.130  1.00  0.62           H  
ATOM   7102 2HB  LEU A 468     -16.027 -25.018  24.506  1.00  0.62           H  
ATOM   7103  HG  LEU A 468     -15.950 -23.582  21.934  1.00  0.62           H  
ATOM   7104 1HD1 LEU A 468     -13.681 -23.334  22.460  1.00  0.62           H  
ATOM   7105 2HD1 LEU A 468     -14.710 -22.601  23.706  1.00  0.62           H  
ATOM   7106 3HD1 LEU A 468     -13.944 -24.176  24.004  1.00  0.62           H  
ATOM   7107 1HD2 LEU A 468     -14.366 -25.289  21.223  1.00  0.62           H  
ATOM   7108 2HD2 LEU A 468     -14.646 -26.170  22.746  1.00  0.62           H  
ATOM   7109 3HD2 LEU A 468     -15.960 -25.943  21.586  1.00  0.62           H  
ATOM   7110  N   PRO A 469     -18.531 -26.292  25.320  1.00  0.65           N  
ATOM   7111  CA  PRO A 469     -19.180 -26.454  26.601  1.00  0.65           C  
ATOM   7112  C   PRO A 469     -18.612 -25.445  27.580  1.00  0.65           C  
ATOM   7113  O   PRO A 469     -17.433 -25.070  27.465  1.00  0.65           O  
ATOM   7114  CB  PRO A 469     -18.820 -27.880  26.975  1.00  0.65           C  
ATOM   7115  CG  PRO A 469     -17.529 -28.161  26.201  1.00  0.65           C  
ATOM   7116  CD  PRO A 469     -17.667 -27.419  24.930  1.00  0.65           C  
ATOM   7117  HA  PRO A 469     -20.271 -26.331  26.489  1.00  0.65           H  
ATOM   7118 1HB  PRO A 469     -18.697 -27.950  28.067  1.00  0.65           H  
ATOM   7119 2HB  PRO A 469     -19.648 -28.545  26.703  1.00  0.65           H  
ATOM   7120 1HG  PRO A 469     -16.650 -27.853  26.775  1.00  0.65           H  
ATOM   7121 2HG  PRO A 469     -17.430 -29.209  26.016  1.00  0.65           H  
ATOM   7122 1HD  PRO A 469     -16.678 -27.128  24.589  1.00  0.65           H  
ATOM   7123 2HD  PRO A 469     -18.178 -28.047  24.220  1.00  0.65           H  
ATOM   7124  N   SER A 470     -19.426 -25.023  28.544  1.00  0.68           N  
ATOM   7125  CA  SER A 470     -18.989 -24.118  29.588  1.00  0.68           C  
ATOM   7126  C   SER A 470     -18.183 -24.858  30.635  1.00  0.68           C  
ATOM   7127  O   SER A 470     -18.174 -26.095  30.659  1.00  0.68           O  
ATOM   7128  CB  SER A 470     -20.182 -23.429  30.210  1.00  0.68           C  
ATOM   7129  OG  SER A 470     -20.981 -24.348  30.864  1.00  0.68           O  
ATOM   7130  H   SER A 470     -20.397 -25.361  28.578  1.00  0.68           H  
ATOM   7131  HA  SER A 470     -18.351 -23.355  29.139  1.00  0.68           H  
ATOM   7132 1HB  SER A 470     -19.843 -22.673  30.913  1.00  0.68           H  
ATOM   7133 2HB  SER A 470     -20.762 -22.928  29.435  1.00  0.68           H  
ATOM   7134  HG  SER A 470     -21.443 -24.850  30.141  1.00  0.68           H  
ATOM   7135  N   ILE A 471     -17.508 -24.132  31.505  1.00  0.70           N  
ATOM   7136  CA  ILE A 471     -16.701 -24.722  32.563  1.00  0.70           C  
ATOM   7137  C   ILE A 471     -17.506 -25.638  33.493  1.00  0.70           C  
ATOM   7138  O   ILE A 471     -16.968 -26.551  34.096  1.00  0.70           O  
ATOM   7139  CB  ILE A 471     -15.982 -23.614  33.351  1.00  0.70           C  
ATOM   7140  CG1 ILE A 471     -14.862 -24.204  34.201  1.00  0.70           C  
ATOM   7141  CG2 ILE A 471     -16.965 -22.849  34.216  1.00  0.70           C  
ATOM   7142  CD1 ILE A 471     -13.956 -23.153  34.789  1.00  0.70           C  
ATOM   7143  H   ILE A 471     -17.569 -23.118  31.450  1.00  0.70           H  
ATOM   7144  HA  ILE A 471     -15.942 -25.357  32.067  1.00  0.70           H  
ATOM   7145  HB  ILE A 471     -15.527 -22.924  32.647  1.00  0.70           H  
ATOM   7146 1HG1 ILE A 471     -15.299 -24.790  35.010  1.00  0.70           H  
ATOM   7147 2HG1 ILE A 471     -14.259 -24.863  33.580  1.00  0.70           H  
ATOM   7148 1HG2 ILE A 471     -16.444 -22.053  34.743  1.00  0.70           H  
ATOM   7149 2HG2 ILE A 471     -17.745 -22.417  33.589  1.00  0.70           H  
ATOM   7150 3HG2 ILE A 471     -17.413 -23.521  34.944  1.00  0.70           H  
ATOM   7151 1HD1 ILE A 471     -13.185 -23.622  35.376  1.00  0.70           H  
ATOM   7152 2HD1 ILE A 471     -13.500 -22.572  33.994  1.00  0.70           H  
ATOM   7153 3HD1 ILE A 471     -14.541 -22.493  35.430  1.00  0.70           H  
ATOM   7154  N   GLU A 472     -18.815 -25.369  33.613  1.00  0.70           N  
ATOM   7155  CA  GLU A 472     -19.688 -26.163  34.474  1.00  0.70           C  
ATOM   7156  C   GLU A 472     -20.245 -27.397  33.760  1.00  0.70           C  
ATOM   7157  O   GLU A 472     -20.968 -28.194  34.364  1.00  0.70           O  
ATOM   7158  CB  GLU A 472     -20.855 -25.303  34.983  1.00  0.70           C  
ATOM   7159  CG  GLU A 472     -20.463 -24.128  35.888  1.00  0.70           C  
ATOM   7160  CD  GLU A 472     -19.883 -24.555  37.218  1.00  0.70           C  
ATOM   7161  OE1 GLU A 472     -20.493 -25.375  37.878  1.00  0.70           O  
ATOM   7162  OE2 GLU A 472     -18.841 -24.065  37.583  1.00  0.70           O  
ATOM   7163  H   GLU A 472     -19.210 -24.610  33.081  1.00  0.70           H  
ATOM   7164  HA  GLU A 472     -19.102 -26.502  35.327  1.00  0.70           H  
ATOM   7165 1HB  GLU A 472     -21.390 -24.893  34.125  1.00  0.70           H  
ATOM   7166 2HB  GLU A 472     -21.554 -25.935  35.530  1.00  0.70           H  
ATOM   7167 1HG  GLU A 472     -19.740 -23.513  35.365  1.00  0.70           H  
ATOM   7168 2HG  GLU A 472     -21.350 -23.521  36.068  1.00  0.70           H  
ATOM   7169  N   GLU A 473     -19.910 -27.544  32.478  1.00  0.70           N  
ATOM   7170  CA  GLU A 473     -20.350 -28.669  31.673  1.00  0.70           C  
ATOM   7171  C   GLU A 473     -19.178 -29.583  31.378  1.00  0.70           C  
ATOM   7172  O   GLU A 473     -19.307 -30.803  31.376  1.00  0.70           O  
ATOM   7173  CB  GLU A 473     -20.953 -28.178  30.365  1.00  0.70           C  
ATOM   7174  CG  GLU A 473     -22.272 -27.430  30.505  1.00  0.70           C  
ATOM   7175  CD  GLU A 473     -22.768 -26.855  29.198  1.00  0.70           C  
ATOM   7176  OE1 GLU A 473     -23.725 -27.376  28.639  1.00  0.70           O  
ATOM   7177  OE2 GLU A 473     -22.193 -25.873  28.763  1.00  0.70           O  
ATOM   7178  H   GLU A 473     -19.307 -26.859  32.035  1.00  0.70           H  
ATOM   7179  HA  GLU A 473     -21.103 -29.216  32.223  1.00  0.70           H  
ATOM   7180 1HB  GLU A 473     -20.253 -27.503  29.889  1.00  0.70           H  
ATOM   7181 2HB  GLU A 473     -21.069 -29.013  29.713  1.00  0.70           H  
ATOM   7182 1HG  GLU A 473     -23.020 -28.124  30.889  1.00  0.70           H  
ATOM   7183 2HG  GLU A 473     -22.153 -26.634  31.235  1.00  0.70           H  
ATOM   7184  N   PHE A 474     -18.035 -28.968  31.121  1.00  0.67           N  
ATOM   7185  CA  PHE A 474     -16.810 -29.674  30.821  1.00  0.67           C  
ATOM   7186  C   PHE A 474     -15.654 -28.876  31.410  1.00  0.67           C  
ATOM   7187  O   PHE A 474     -14.986 -28.139  30.686  1.00  0.67           O  
ATOM   7188  CB  PHE A 474     -16.660 -29.812  29.310  1.00  0.67           C  
ATOM   7189  CG  PHE A 474     -15.562 -30.715  28.833  1.00  0.67           C  
ATOM   7190  CD1 PHE A 474     -15.683 -32.099  28.917  1.00  0.67           C  
ATOM   7191  CD2 PHE A 474     -14.425 -30.186  28.253  1.00  0.67           C  
ATOM   7192  CE1 PHE A 474     -14.681 -32.922  28.437  1.00  0.67           C  
ATOM   7193  CE2 PHE A 474     -13.434 -31.008  27.780  1.00  0.67           C  
ATOM   7194  CZ  PHE A 474     -13.565 -32.376  27.874  1.00  0.67           C  
ATOM   7195  H   PHE A 474     -18.023 -27.950  31.115  1.00  0.67           H  
ATOM   7196  HA  PHE A 474     -16.862 -30.672  31.245  1.00  0.67           H  
ATOM   7197 1HB  PHE A 474     -17.596 -30.173  28.895  1.00  0.67           H  
ATOM   7198 2HB  PHE A 474     -16.480 -28.828  28.900  1.00  0.67           H  
ATOM   7199  HD1 PHE A 474     -16.586 -32.535  29.364  1.00  0.67           H  
ATOM   7200  HD2 PHE A 474     -14.324 -29.105  28.171  1.00  0.67           H  
ATOM   7201  HE1 PHE A 474     -14.782 -34.008  28.498  1.00  0.67           H  
ATOM   7202  HE2 PHE A 474     -12.544 -30.577  27.327  1.00  0.67           H  
ATOM   7203  HZ  PHE A 474     -12.796 -33.027  27.496  1.00  0.67           H  
ATOM   7204  N   PRO A 475     -15.310 -29.070  32.691  1.00  0.64           N  
ATOM   7205  CA  PRO A 475     -14.372 -28.251  33.446  1.00  0.64           C  
ATOM   7206  C   PRO A 475     -12.926 -28.535  33.128  1.00  0.64           C  
ATOM   7207  O   PRO A 475     -12.144 -28.820  34.020  1.00  0.64           O  
ATOM   7208  CB  PRO A 475     -14.694 -28.666  34.887  1.00  0.64           C  
ATOM   7209  CG  PRO A 475     -15.119 -30.122  34.763  1.00  0.64           C  
ATOM   7210  CD  PRO A 475     -15.901 -30.181  33.464  1.00  0.64           C  
ATOM   7211  HA  PRO A 475     -14.606 -27.194  33.277  1.00  0.64           H  
ATOM   7212 1HB  PRO A 475     -13.804 -28.535  35.517  1.00  0.64           H  
ATOM   7213 2HB  PRO A 475     -15.477 -28.029  35.307  1.00  0.64           H  
ATOM   7214 1HG  PRO A 475     -14.246 -30.778  34.747  1.00  0.64           H  
ATOM   7215 2HG  PRO A 475     -15.728 -30.425  35.630  1.00  0.64           H  
ATOM   7216 1HD  PRO A 475     -15.713 -31.145  32.995  1.00  0.64           H  
ATOM   7217 2HD  PRO A 475     -16.977 -30.005  33.646  1.00  0.64           H  
ATOM   7218  N   TYR A 476     -12.562 -28.406  31.870  1.00  0.61           N  
ATOM   7219  CA  TYR A 476     -11.209 -28.700  31.435  1.00  0.61           C  
ATOM   7220  C   TYR A 476     -10.599 -27.580  30.612  1.00  0.61           C  
ATOM   7221  O   TYR A 476     -11.299 -26.827  29.924  1.00  0.61           O  
ATOM   7222  CB  TYR A 476     -11.202 -29.978  30.591  1.00  0.61           C  
ATOM   7223  CG  TYR A 476     -11.667 -31.249  31.302  1.00  0.61           C  
ATOM   7224  CD1 TYR A 476     -13.010 -31.544  31.368  1.00  0.61           C  
ATOM   7225  CD2 TYR A 476     -10.752 -32.127  31.851  1.00  0.61           C  
ATOM   7226  CE1 TYR A 476     -13.457 -32.695  31.972  1.00  0.61           C  
ATOM   7227  CE2 TYR A 476     -11.195 -33.287  32.464  1.00  0.61           C  
ATOM   7228  CZ  TYR A 476     -12.555 -33.575  32.522  1.00  0.61           C  
ATOM   7229  OH  TYR A 476     -13.026 -34.741  33.125  1.00  0.61           O  
ATOM   7230  H   TYR A 476     -13.267 -28.136  31.196  1.00  0.61           H  
ATOM   7231  HA  TYR A 476     -10.578 -28.845  32.312  1.00  0.61           H  
ATOM   7232 1HB  TYR A 476     -11.830 -29.822  29.730  1.00  0.61           H  
ATOM   7233 2HB  TYR A 476     -10.191 -30.150  30.215  1.00  0.61           H  
ATOM   7234  HD1 TYR A 476     -13.718 -30.861  30.935  1.00  0.61           H  
ATOM   7235  HD2 TYR A 476      -9.683 -31.909  31.800  1.00  0.61           H  
ATOM   7236  HE1 TYR A 476     -14.524 -32.909  32.008  1.00  0.61           H  
ATOM   7237  HE2 TYR A 476     -10.469 -33.963  32.890  1.00  0.61           H  
ATOM   7238  HH  TYR A 476     -13.993 -34.752  33.084  1.00  0.61           H  
ATOM   7239  N   ALA A 477      -9.282 -27.477  30.695  1.00  0.58           N  
ATOM   7240  CA  ALA A 477      -8.529 -26.617  29.810  1.00  0.58           C  
ATOM   7241  C   ALA A 477      -8.456 -27.372  28.498  1.00  0.58           C  
ATOM   7242  O   ALA A 477      -8.281 -28.600  28.494  1.00  0.58           O  
ATOM   7243  CB  ALA A 477      -7.143 -26.298  30.358  1.00  0.58           C  
ATOM   7244  H   ALA A 477      -8.792 -28.104  31.317  1.00  0.58           H  
ATOM   7245  HA  ALA A 477      -9.074 -25.694  29.647  1.00  0.58           H  
ATOM   7246 1HB  ALA A 477      -6.608 -25.673  29.641  1.00  0.58           H  
ATOM   7247 2HB  ALA A 477      -7.221 -25.772  31.298  1.00  0.58           H  
ATOM   7248 3HB  ALA A 477      -6.594 -27.226  30.514  1.00  0.58           H  
ATOM   7249  N   ILE A 478      -8.572 -26.665  27.391  1.00  0.57           N  
ATOM   7250  CA  ILE A 478      -8.484 -27.319  26.100  1.00  0.57           C  
ATOM   7251  C   ILE A 478      -7.435 -26.661  25.232  1.00  0.57           C  
ATOM   7252  O   ILE A 478      -7.527 -25.469  24.927  1.00  0.57           O  
ATOM   7253  CB  ILE A 478      -9.826 -27.262  25.364  1.00  0.57           C  
ATOM   7254  CG1 ILE A 478     -10.959 -27.934  26.166  1.00  0.57           C  
ATOM   7255  CG2 ILE A 478      -9.690 -27.919  23.995  1.00  0.57           C  
ATOM   7256  CD1 ILE A 478     -12.333 -27.738  25.543  1.00  0.57           C  
ATOM   7257  H   ILE A 478      -8.706 -25.657  27.453  1.00  0.57           H  
ATOM   7258  HA  ILE A 478      -8.198 -28.360  26.243  1.00  0.57           H  
ATOM   7259  HB  ILE A 478     -10.093 -26.237  25.270  1.00  0.57           H  
ATOM   7260 1HG1 ILE A 478     -10.765 -28.980  26.236  1.00  0.57           H  
ATOM   7261 2HG1 ILE A 478     -10.988 -27.517  27.174  1.00  0.57           H  
ATOM   7262 1HG2 ILE A 478     -10.635 -27.848  23.481  1.00  0.57           H  
ATOM   7263 2HG2 ILE A 478      -8.919 -27.411  23.413  1.00  0.57           H  
ATOM   7264 3HG2 ILE A 478      -9.418 -28.967  24.116  1.00  0.57           H  
ATOM   7265 1HD1 ILE A 478     -13.084 -28.235  26.154  1.00  0.57           H  
ATOM   7266 2HD1 ILE A 478     -12.562 -26.673  25.487  1.00  0.57           H  
ATOM   7267 3HD1 ILE A 478     -12.341 -28.165  24.541  1.00  0.57           H  
ATOM   7268  N   ARG A 479      -6.457 -27.444  24.804  1.00  0.55           N  
ATOM   7269  CA  ARG A 479      -5.407 -26.928  23.956  1.00  0.55           C  
ATOM   7270  C   ARG A 479      -5.497 -27.606  22.605  1.00  0.55           C  
ATOM   7271  O   ARG A 479      -5.240 -28.808  22.470  1.00  0.55           O  
ATOM   7272  CB  ARG A 479      -4.050 -27.157  24.594  1.00  0.55           C  
ATOM   7273  CG  ARG A 479      -3.867 -26.466  25.937  1.00  0.55           C  
ATOM   7274  CD  ARG A 479      -2.490 -26.629  26.469  1.00  0.55           C  
ATOM   7275  NE  ARG A 479      -2.303 -25.938  27.748  1.00  0.55           N  
ATOM   7276  CZ  ARG A 479      -1.126 -25.855  28.404  1.00  0.55           C  
ATOM   7277  NH1 ARG A 479      -0.048 -26.424  27.901  1.00  0.55           N  
ATOM   7278  NH2 ARG A 479      -1.048 -25.202  29.550  1.00  0.55           N  
ATOM   7279  H   ARG A 479      -6.422 -28.422  25.088  1.00  0.55           H  
ATOM   7280  HA  ARG A 479      -5.549 -25.859  23.811  1.00  0.55           H  
ATOM   7281 1HB  ARG A 479      -3.911 -28.208  24.757  1.00  0.55           H  
ATOM   7282 2HB  ARG A 479      -3.265 -26.814  23.922  1.00  0.55           H  
ATOM   7283 1HG  ARG A 479      -4.076 -25.423  25.825  1.00  0.55           H  
ATOM   7284 2HG  ARG A 479      -4.564 -26.894  26.661  1.00  0.55           H  
ATOM   7285 1HD  ARG A 479      -2.284 -27.690  26.620  1.00  0.55           H  
ATOM   7286 2HD  ARG A 479      -1.778 -26.219  25.754  1.00  0.55           H  
ATOM   7287  HE  ARG A 479      -3.106 -25.483  28.169  1.00  0.55           H  
ATOM   7288 1HH1 ARG A 479      -0.102 -26.923  27.024  1.00  0.55           H  
ATOM   7289 2HH1 ARG A 479       0.832 -26.360  28.391  1.00  0.55           H  
ATOM   7290 1HH2 ARG A 479      -1.888 -24.750  29.953  1.00  0.55           H  
ATOM   7291 2HH2 ARG A 479      -0.169 -25.138  30.035  1.00  0.55           H  
ATOM   7292  N   GLN A 480      -5.956 -26.857  21.619  1.00  0.55           N  
ATOM   7293  CA  GLN A 480      -6.185 -27.427  20.309  1.00  0.55           C  
ATOM   7294  C   GLN A 480      -5.128 -26.952  19.320  1.00  0.55           C  
ATOM   7295  O   GLN A 480      -4.909 -25.746  19.180  1.00  0.55           O  
ATOM   7296  CB  GLN A 480      -7.591 -27.058  19.865  1.00  0.55           C  
ATOM   7297  CG  GLN A 480      -7.996 -27.601  18.562  1.00  0.55           C  
ATOM   7298  CD  GLN A 480      -8.158 -29.064  18.623  1.00  0.55           C  
ATOM   7299  OE1 GLN A 480      -8.851 -29.561  19.505  1.00  0.55           O  
ATOM   7300  NE2 GLN A 480      -7.564 -29.777  17.689  1.00  0.55           N  
ATOM   7301  H   GLN A 480      -6.175 -25.868  21.773  1.00  0.55           H  
ATOM   7302  HA  GLN A 480      -6.112 -28.513  20.376  1.00  0.55           H  
ATOM   7303 1HB  GLN A 480      -8.307 -27.411  20.606  1.00  0.55           H  
ATOM   7304 2HB  GLN A 480      -7.684 -25.969  19.823  1.00  0.55           H  
ATOM   7305 1HG  GLN A 480      -8.946 -27.160  18.282  1.00  0.55           H  
ATOM   7306 2HG  GLN A 480      -7.232 -27.379  17.815  1.00  0.55           H  
ATOM   7307 1HE2 GLN A 480      -7.701 -30.772  17.667  1.00  0.55           H  
ATOM   7308 2HE2 GLN A 480      -7.008 -29.316  16.994  1.00  0.55           H  
ATOM   7309  N   VAL A 481      -4.467 -27.891  18.648  1.00  0.55           N  
ATOM   7310  CA  VAL A 481      -3.441 -27.532  17.678  1.00  0.55           C  
ATOM   7311  C   VAL A 481      -3.745 -28.031  16.272  1.00  0.55           C  
ATOM   7312  O   VAL A 481      -4.139 -29.187  16.082  1.00  0.55           O  
ATOM   7313  CB  VAL A 481      -2.058 -28.050  18.115  1.00  0.55           C  
ATOM   7314  CG1 VAL A 481      -1.012 -27.701  17.046  1.00  0.55           C  
ATOM   7315  CG2 VAL A 481      -1.680 -27.421  19.447  1.00  0.55           C  
ATOM   7316  H   VAL A 481      -4.664 -28.879  18.823  1.00  0.55           H  
ATOM   7317  HA  VAL A 481      -3.387 -26.449  17.646  1.00  0.55           H  
ATOM   7318  HB  VAL A 481      -2.089 -29.137  18.218  1.00  0.55           H  
ATOM   7319 1HG1 VAL A 481      -0.038 -28.065  17.361  1.00  0.55           H  
ATOM   7320 2HG1 VAL A 481      -1.274 -28.167  16.099  1.00  0.55           H  
ATOM   7321 3HG1 VAL A 481      -0.975 -26.620  16.919  1.00  0.55           H  
ATOM   7322 1HG2 VAL A 481      -0.705 -27.785  19.758  1.00  0.55           H  
ATOM   7323 2HG2 VAL A 481      -1.648 -26.353  19.335  1.00  0.55           H  
ATOM   7324 3HG2 VAL A 481      -2.420 -27.683  20.201  1.00  0.55           H  
ATOM   7325  N   SER A 482      -3.579 -27.149  15.289  1.00  0.55           N  
ATOM   7326  CA  SER A 482      -3.772 -27.481  13.880  1.00  0.55           C  
ATOM   7327  C   SER A 482      -2.459 -27.391  13.097  1.00  0.55           C  
ATOM   7328  O   SER A 482      -1.787 -26.352  13.120  1.00  0.55           O  
ATOM   7329  CB  SER A 482      -4.807 -26.573  13.266  1.00  0.55           C  
ATOM   7330  OG  SER A 482      -6.088 -26.799  13.814  1.00  0.55           O  
ATOM   7331  H   SER A 482      -3.287 -26.204  15.545  1.00  0.55           H  
ATOM   7332  HA  SER A 482      -4.135 -28.502  13.816  1.00  0.55           H  
ATOM   7333 1HB  SER A 482      -4.515 -25.549  13.446  1.00  0.55           H  
ATOM   7334 2HB  SER A 482      -4.829 -26.707  12.211  1.00  0.55           H  
ATOM   7335  HG  SER A 482      -6.345 -27.682  13.523  1.00  0.55           H  
ATOM   7336  N   GLU A 483      -2.097 -28.490  12.431  1.00  0.56           N  
ATOM   7337  CA  GLU A 483      -0.861 -28.552  11.655  1.00  0.56           C  
ATOM   7338  C   GLU A 483      -1.093 -28.623  10.145  1.00  0.56           C  
ATOM   7339  O   GLU A 483      -1.816 -29.485   9.632  1.00  0.56           O  
ATOM   7340  CB  GLU A 483      -0.027 -29.761  12.096  1.00  0.56           C  
ATOM   7341  CG  GLU A 483       1.316 -29.911  11.384  1.00  0.56           C  
ATOM   7342  CD  GLU A 483       2.098 -31.121  11.848  1.00  0.56           C  
ATOM   7343  OE1 GLU A 483       1.652 -31.784  12.754  1.00  0.56           O  
ATOM   7344  OE2 GLU A 483       3.139 -31.380  11.290  1.00  0.56           O  
ATOM   7345  H   GLU A 483      -2.693 -29.315  12.499  1.00  0.56           H  
ATOM   7346  HA  GLU A 483      -0.286 -27.648  11.853  1.00  0.56           H  
ATOM   7347 1HB  GLU A 483       0.165 -29.694  13.167  1.00  0.56           H  
ATOM   7348 2HB  GLU A 483      -0.588 -30.665  11.926  1.00  0.56           H  
ATOM   7349 1HG  GLU A 483       1.152 -29.979  10.314  1.00  0.56           H  
ATOM   7350 2HG  GLU A 483       1.904 -29.011  11.568  1.00  0.56           H  
ATOM   7351  N   ALA A 484      -0.444 -27.729   9.410  1.00  0.57           N  
ATOM   7352  CA  ALA A 484      -0.598 -27.697   7.958  1.00  0.57           C  
ATOM   7353  C   ALA A 484       0.183 -28.823   7.273  1.00  0.57           C  
ATOM   7354  O   ALA A 484       1.324 -28.651   6.852  1.00  0.57           O  
ATOM   7355  CB  ALA A 484      -0.165 -26.342   7.408  1.00  0.57           C  
ATOM   7356  H   ALA A 484       0.138 -27.016   9.862  1.00  0.57           H  
ATOM   7357  HA  ALA A 484      -1.647 -27.843   7.730  1.00  0.57           H  
ATOM   7358 1HB  ALA A 484      -0.322 -26.319   6.329  1.00  0.57           H  
ATOM   7359 2HB  ALA A 484      -0.753 -25.551   7.878  1.00  0.57           H  
ATOM   7360 3HB  ALA A 484       0.878 -26.187   7.624  1.00  0.57           H  
ATOM   7361  N   LEU A 485      -0.447 -29.991   7.140  1.00  0.58           N  
ATOM   7362  CA  LEU A 485       0.211 -31.157   6.520  1.00  0.58           C  
ATOM   7363  C   LEU A 485       0.506 -30.871   5.051  1.00  0.58           C  
ATOM   7364  O   LEU A 485       1.463 -31.395   4.473  1.00  0.58           O  
ATOM   7365  CB  LEU A 485      -0.677 -32.395   6.635  1.00  0.58           C  
ATOM   7366  CG  LEU A 485      -0.477 -33.232   7.853  1.00  0.58           C  
ATOM   7367  CD1 LEU A 485      -0.539 -32.351   9.049  1.00  0.58           C  
ATOM   7368  CD2 LEU A 485      -1.574 -34.267   7.905  1.00  0.58           C  
ATOM   7369  H   LEU A 485      -1.403 -30.053   7.495  1.00  0.58           H  
ATOM   7370  HA  LEU A 485       1.152 -31.344   7.037  1.00  0.58           H  
ATOM   7371 1HB  LEU A 485      -1.702 -32.071   6.653  1.00  0.58           H  
ATOM   7372 2HB  LEU A 485      -0.530 -33.024   5.754  1.00  0.58           H  
ATOM   7373  HG  LEU A 485       0.499 -33.714   7.822  1.00  0.58           H  
ATOM   7374 1HD1 LEU A 485      -0.390 -32.941   9.948  1.00  0.58           H  
ATOM   7375 2HD1 LEU A 485       0.240 -31.605   8.982  1.00  0.58           H  
ATOM   7376 3HD1 LEU A 485      -1.503 -31.865   9.078  1.00  0.58           H  
ATOM   7377 1HD2 LEU A 485      -1.463 -34.886   8.794  1.00  0.58           H  
ATOM   7378 2HD2 LEU A 485      -2.519 -33.743   7.935  1.00  0.58           H  
ATOM   7379 3HD2 LEU A 485      -1.531 -34.896   7.013  1.00  0.58           H  
ATOM   7380  N   GLY A 486      -0.277 -29.967   4.488  1.00  0.60           N  
ATOM   7381  CA  GLY A 486      -0.087 -29.502   3.125  1.00  0.60           C  
ATOM   7382  C   GLY A 486      -1.054 -28.372   2.840  1.00  0.60           C  
ATOM   7383  O   GLY A 486      -2.161 -28.350   3.376  1.00  0.60           O  
ATOM   7384  H   GLY A 486      -1.067 -29.641   5.043  1.00  0.60           H  
ATOM   7385 1HA  GLY A 486       0.937 -29.165   2.991  1.00  0.60           H  
ATOM   7386 2HA  GLY A 486      -0.257 -30.323   2.429  1.00  0.60           H  
ATOM   7387  N   SER A 487      -0.673 -27.469   1.943  1.00  0.61           N  
ATOM   7388  CA  SER A 487      -1.562 -26.362   1.611  1.00  0.61           C  
ATOM   7389  C   SER A 487      -1.397 -25.719   0.257  1.00  0.61           C  
ATOM   7390  O   SER A 487      -0.295 -25.525  -0.252  1.00  0.61           O  
ATOM   7391  CB  SER A 487      -1.396 -25.251   2.621  1.00  0.61           C  
ATOM   7392  OG  SER A 487      -2.235 -24.142   2.310  1.00  0.61           O  
ATOM   7393  H   SER A 487       0.265 -27.531   1.551  1.00  0.61           H  
ATOM   7394  HA  SER A 487      -2.580 -26.734   1.660  1.00  0.61           H  
ATOM   7395 1HB  SER A 487      -1.639 -25.634   3.612  1.00  0.61           H  
ATOM   7396 2HB  SER A 487      -0.351 -24.927   2.642  1.00  0.61           H  
ATOM   7397  HG  SER A 487      -2.093 -23.492   3.007  1.00  0.61           H  
ATOM   7398  N   ASN A 488      -2.531 -25.305  -0.276  1.00  0.62           N  
ATOM   7399  CA  ASN A 488      -2.577 -24.487  -1.473  1.00  0.62           C  
ATOM   7400  C   ASN A 488      -3.687 -23.453  -1.309  1.00  0.62           C  
ATOM   7401  O   ASN A 488      -4.303 -23.012  -2.294  1.00  0.62           O  
ATOM   7402  CB  ASN A 488      -2.725 -25.312  -2.745  1.00  0.62           C  
ATOM   7403  CG  ASN A 488      -4.029 -26.093  -2.946  1.00  0.62           C  
ATOM   7404  OD1 ASN A 488      -4.879 -26.421  -2.080  1.00  0.62           O  
ATOM   7405  ND2 ASN A 488      -4.199 -26.416  -4.212  1.00  0.62           N  
ATOM   7406  H   ASN A 488      -3.392 -25.562   0.200  1.00  0.62           H  
ATOM   7407  HA  ASN A 488      -1.640 -23.934  -1.551  1.00  0.62           H  
ATOM   7408 1HB  ASN A 488      -2.598 -24.648  -3.600  1.00  0.62           H  
ATOM   7409 2HB  ASN A 488      -1.902 -26.029  -2.783  1.00  0.62           H  
ATOM   7410 1HD2 ASN A 488      -4.997 -26.934  -4.505  1.00  0.62           H  
ATOM   7411 2HD2 ASN A 488      -3.510 -26.153  -4.890  1.00  0.62           H  
ATOM   7412  N   GLY A 489      -3.972 -23.110  -0.050  1.00  0.62           N  
ATOM   7413  CA  GLY A 489      -5.192 -22.362   0.220  1.00  0.62           C  
ATOM   7414  C   GLY A 489      -5.457 -21.975   1.678  1.00  0.62           C  
ATOM   7415  O   GLY A 489      -4.560 -21.737   2.493  1.00  0.62           O  
ATOM   7416  H   GLY A 489      -3.384 -23.463   0.711  1.00  0.62           H  
ATOM   7417 1HA  GLY A 489      -5.176 -21.452  -0.385  1.00  0.62           H  
ATOM   7418 2HA  GLY A 489      -6.036 -22.946  -0.143  1.00  0.62           H  
ATOM   7419  N   SER A 490      -6.745 -21.871   1.977  1.00  0.61           N  
ATOM   7420  CA  SER A 490      -7.270 -21.397   3.251  1.00  0.61           C  
ATOM   7421  C   SER A 490      -7.159 -22.370   4.406  1.00  0.61           C  
ATOM   7422  O   SER A 490      -8.159 -22.918   4.894  1.00  0.61           O  
ATOM   7423  CB  SER A 490      -8.703 -21.024   3.077  1.00  0.61           C  
ATOM   7424  OG  SER A 490      -9.463 -22.124   2.636  1.00  0.61           O  
ATOM   7425  H   SER A 490      -7.408 -22.110   1.255  1.00  0.61           H  
ATOM   7426  HA  SER A 490      -6.715 -20.500   3.525  1.00  0.61           H  
ATOM   7427 1HB  SER A 490      -9.103 -20.652   4.020  1.00  0.61           H  
ATOM   7428 2HB  SER A 490      -8.760 -20.218   2.349  1.00  0.61           H  
ATOM   7429  HG  SER A 490      -9.167 -22.305   1.736  1.00  0.61           H  
ATOM   7430  N   THR A 491      -5.943 -22.509   4.894  1.00  0.60           N  
ATOM   7431  CA  THR A 491      -5.661 -23.411   5.990  1.00  0.60           C  
ATOM   7432  C   THR A 491      -6.431 -23.042   7.258  1.00  0.60           C  
ATOM   7433  O   THR A 491      -6.739 -23.906   8.076  1.00  0.60           O  
ATOM   7434  CB  THR A 491      -4.168 -23.388   6.311  1.00  0.60           C  
ATOM   7435  OG1 THR A 491      -3.783 -22.051   6.592  1.00  0.60           O  
ATOM   7436  CG2 THR A 491      -3.364 -23.927   5.193  1.00  0.60           C  
ATOM   7437  H   THR A 491      -5.190 -22.023   4.407  1.00  0.60           H  
ATOM   7438  HA  THR A 491      -5.954 -24.414   5.683  1.00  0.60           H  
ATOM   7439  HB  THR A 491      -3.985 -23.977   7.196  1.00  0.60           H  
ATOM   7440  HG1 THR A 491      -2.948 -22.088   7.051  1.00  0.60           H  
ATOM   7441 1HG2 THR A 491      -2.305 -23.895   5.452  1.00  0.60           H  
ATOM   7442 2HG2 THR A 491      -3.657 -24.955   4.993  1.00  0.60           H  
ATOM   7443 3HG2 THR A 491      -3.550 -23.319   4.319  1.00  0.60           H  
ATOM   7444  N   SER A 492      -6.782 -21.772   7.425  1.00  0.58           N  
ATOM   7445  CA  SER A 492      -7.550 -21.397   8.606  1.00  0.58           C  
ATOM   7446  C   SER A 492      -8.928 -22.056   8.623  1.00  0.58           C  
ATOM   7447  O   SER A 492      -9.493 -22.285   9.685  1.00  0.58           O  
ATOM   7448  CB  SER A 492      -7.743 -19.913   8.652  1.00  0.58           C  
ATOM   7449  OG  SER A 492      -8.531 -19.503   7.580  1.00  0.58           O  
ATOM   7450  H   SER A 492      -6.498 -21.087   6.739  1.00  0.58           H  
ATOM   7451  HA  SER A 492      -6.997 -21.714   9.492  1.00  0.58           H  
ATOM   7452 1HB  SER A 492      -8.220 -19.637   9.594  1.00  0.58           H  
ATOM   7453 2HB  SER A 492      -6.800 -19.429   8.618  1.00  0.58           H  
ATOM   7454  HG  SER A 492      -9.354 -19.996   7.665  1.00  0.58           H  
ATOM   7455  N   MET A 493      -9.470 -22.388   7.450  1.00  0.56           N  
ATOM   7456  CA  MET A 493     -10.791 -22.997   7.383  1.00  0.56           C  
ATOM   7457  C   MET A 493     -10.644 -24.486   7.621  1.00  0.56           C  
ATOM   7458  O   MET A 493     -11.449 -25.108   8.323  1.00  0.56           O  
ATOM   7459  CB  MET A 493     -11.418 -22.682   6.032  1.00  0.56           C  
ATOM   7460  CG  MET A 493     -11.739 -21.201   5.820  1.00  0.56           C  
ATOM   7461  SD  MET A 493     -12.981 -20.565   6.977  1.00  0.56           S  
ATOM   7462  CE  MET A 493     -12.002 -19.832   8.265  1.00  0.56           C  
ATOM   7463  H   MET A 493      -8.954 -22.242   6.584  1.00  0.56           H  
ATOM   7464  HA  MET A 493     -11.419 -22.587   8.174  1.00  0.56           H  
ATOM   7465 1HB  MET A 493     -10.733 -22.983   5.238  1.00  0.56           H  
ATOM   7466 2HB  MET A 493     -12.323 -23.254   5.909  1.00  0.56           H  
ATOM   7467 1HG  MET A 493     -10.828 -20.617   5.935  1.00  0.56           H  
ATOM   7468 2HG  MET A 493     -12.103 -21.054   4.812  1.00  0.56           H  
ATOM   7469 1HE  MET A 493     -12.655 -19.381   9.012  1.00  0.56           H  
ATOM   7470 2HE  MET A 493     -11.391 -20.593   8.737  1.00  0.56           H  
ATOM   7471 3HE  MET A 493     -11.367 -19.073   7.838  1.00  0.56           H  
ATOM   7472  N   GLY A 494      -9.563 -25.047   7.080  1.00  0.55           N  
ATOM   7473  CA  GLY A 494      -9.287 -26.460   7.293  1.00  0.55           C  
ATOM   7474  C   GLY A 494      -9.032 -26.706   8.784  1.00  0.55           C  
ATOM   7475  O   GLY A 494      -9.456 -27.724   9.334  1.00  0.55           O  
ATOM   7476  H   GLY A 494      -8.947 -24.472   6.502  1.00  0.55           H  
ATOM   7477 1HA  GLY A 494     -10.147 -27.043   6.967  1.00  0.55           H  
ATOM   7478 2HA  GLY A 494      -8.437 -26.772   6.692  1.00  0.55           H  
ATOM   7479  N   SER A 495      -8.375 -25.734   9.439  1.00  0.53           N  
ATOM   7480  CA  SER A 495      -8.063 -25.778  10.860  1.00  0.53           C  
ATOM   7481  C   SER A 495      -9.338 -25.816  11.675  1.00  0.53           C  
ATOM   7482  O   SER A 495      -9.450 -26.588  12.630  1.00  0.53           O  
ATOM   7483  CB  SER A 495      -7.228 -24.577  11.255  1.00  0.53           C  
ATOM   7484  OG  SER A 495      -5.977 -24.604  10.630  1.00  0.53           O  
ATOM   7485  H   SER A 495      -8.031 -24.939   8.905  1.00  0.53           H  
ATOM   7486  HA  SER A 495      -7.505 -26.685  11.072  1.00  0.53           H  
ATOM   7487 1HB  SER A 495      -7.751 -23.670  10.981  1.00  0.53           H  
ATOM   7488 2HB  SER A 495      -7.099 -24.563  12.334  1.00  0.53           H  
ATOM   7489  HG  SER A 495      -6.162 -24.511   9.667  1.00  0.53           H  
ATOM   7490  N   VAL A 496     -10.344 -25.045  11.259  1.00  0.53           N  
ATOM   7491  CA  VAL A 496     -11.619 -25.071  11.955  1.00  0.53           C  
ATOM   7492  C   VAL A 496     -12.220 -26.466  11.905  1.00  0.53           C  
ATOM   7493  O   VAL A 496     -12.647 -27.009  12.931  1.00  0.53           O  
ATOM   7494  CB  VAL A 496     -12.611 -24.113  11.275  1.00  0.53           C  
ATOM   7495  CG1 VAL A 496     -13.941 -24.297  11.807  1.00  0.53           C  
ATOM   7496  CG2 VAL A 496     -12.186 -22.752  11.499  1.00  0.53           C  
ATOM   7497  H   VAL A 496     -10.200 -24.392  10.486  1.00  0.53           H  
ATOM   7498  HA  VAL A 496     -11.469 -24.776  12.990  1.00  0.53           H  
ATOM   7499  HB  VAL A 496     -12.654 -24.324  10.220  1.00  0.53           H  
ATOM   7500 1HG1 VAL A 496     -14.598 -23.619  11.288  1.00  0.53           H  
ATOM   7501 2HG1 VAL A 496     -14.251 -25.313  11.635  1.00  0.53           H  
ATOM   7502 3HG1 VAL A 496     -13.949 -24.089  12.870  1.00  0.53           H  
ATOM   7503 1HG2 VAL A 496     -12.874 -22.059  11.028  1.00  0.53           H  
ATOM   7504 2HG2 VAL A 496     -12.162 -22.602  12.545  1.00  0.53           H  
ATOM   7505 3HG2 VAL A 496     -11.223 -22.616  11.108  1.00  0.53           H  
ATOM   7506  N   CYS A 497     -12.199 -27.066  10.722  1.00  0.52           N  
ATOM   7507  CA  CYS A 497     -12.783 -28.386  10.574  1.00  0.52           C  
ATOM   7508  C   CYS A 497     -12.007 -29.430  11.376  1.00  0.52           C  
ATOM   7509  O   CYS A 497     -12.588 -30.242  12.105  1.00  0.52           O  
ATOM   7510  CB  CYS A 497     -12.712 -28.792   9.122  1.00  0.52           C  
ATOM   7511  SG  CYS A 497     -13.710 -27.831   8.033  1.00  0.52           S  
ATOM   7512  H   CYS A 497     -11.814 -26.569   9.915  1.00  0.52           H  
ATOM   7513  HA  CYS A 497     -13.815 -28.353  10.912  1.00  0.52           H  
ATOM   7514 1HB  CYS A 497     -11.691 -28.715   8.789  1.00  0.52           H  
ATOM   7515 2HB  CYS A 497     -13.017 -29.827   9.035  1.00  0.52           H  
ATOM   7516  HG  CYS A 497     -13.369 -28.512   6.933  1.00  0.52           H  
ATOM   7517  N   ALA A 498     -10.674 -29.380  11.283  1.00  0.52           N  
ATOM   7518  CA  ALA A 498      -9.818 -30.322  11.993  1.00  0.52           C  
ATOM   7519  C   ALA A 498     -10.009 -30.183  13.499  1.00  0.52           C  
ATOM   7520  O   ALA A 498     -10.003 -31.179  14.229  1.00  0.52           O  
ATOM   7521  CB  ALA A 498      -8.367 -30.107  11.604  1.00  0.52           C  
ATOM   7522  H   ALA A 498     -10.243 -28.683  10.678  1.00  0.52           H  
ATOM   7523  HA  ALA A 498     -10.110 -31.330  11.705  1.00  0.52           H  
ATOM   7524 1HB  ALA A 498      -7.748 -30.828  12.108  1.00  0.52           H  
ATOM   7525 2HB  ALA A 498      -8.255 -30.228  10.527  1.00  0.52           H  
ATOM   7526 3HB  ALA A 498      -8.063 -29.101  11.885  1.00  0.52           H  
ATOM   7527  N   SER A 499     -10.196 -28.939  13.970  1.00  0.52           N  
ATOM   7528  CA  SER A 499     -10.385 -28.669  15.381  1.00  0.52           C  
ATOM   7529  C   SER A 499     -11.675 -29.285  15.869  1.00  0.52           C  
ATOM   7530  O   SER A 499     -11.684 -30.007  16.858  1.00  0.52           O  
ATOM   7531  CB  SER A 499     -10.417 -27.179  15.625  1.00  0.52           C  
ATOM   7532  OG  SER A 499      -9.191 -26.598  15.312  1.00  0.52           O  
ATOM   7533  H   SER A 499     -10.176 -28.146  13.329  1.00  0.52           H  
ATOM   7534  HA  SER A 499      -9.560 -29.111  15.932  1.00  0.52           H  
ATOM   7535 1HB  SER A 499     -11.192 -26.728  15.020  1.00  0.52           H  
ATOM   7536 2HB  SER A 499     -10.662 -26.988  16.664  1.00  0.52           H  
ATOM   7537  HG  SER A 499      -9.117 -26.667  14.334  1.00  0.52           H  
ATOM   7538  N   THR A 500     -12.755 -29.107  15.113  1.00  0.52           N  
ATOM   7539  CA  THR A 500     -14.017 -29.709  15.507  1.00  0.52           C  
ATOM   7540  C   THR A 500     -13.946 -31.210  15.567  1.00  0.52           C  
ATOM   7541  O   THR A 500     -14.404 -31.829  16.531  1.00  0.52           O  
ATOM   7542  CB  THR A 500     -15.119 -29.381  14.518  1.00  0.52           C  
ATOM   7543  OG1 THR A 500     -15.420 -28.001  14.538  1.00  0.52           O  
ATOM   7544  CG2 THR A 500     -16.327 -30.207  14.790  1.00  0.52           C  
ATOM   7545  H   THR A 500     -12.705 -28.515  14.281  1.00  0.52           H  
ATOM   7546  HA  THR A 500     -14.291 -29.336  16.489  1.00  0.52           H  
ATOM   7547  HB  THR A 500     -14.736 -29.609  13.540  1.00  0.52           H  
ATOM   7548  HG1 THR A 500     -15.497 -27.675  13.610  1.00  0.52           H  
ATOM   7549 1HG2 THR A 500     -17.067 -29.976  14.046  1.00  0.52           H  
ATOM   7550 2HG2 THR A 500     -16.079 -31.263  14.734  1.00  0.52           H  
ATOM   7551 3HG2 THR A 500     -16.700 -29.981  15.778  1.00  0.52           H  
ATOM   7552  N   LEU A 501     -13.363 -31.809  14.545  1.00  0.52           N  
ATOM   7553  CA  LEU A 501     -13.308 -33.245  14.517  1.00  0.52           C  
ATOM   7554  C   LEU A 501     -12.489 -33.777  15.690  1.00  0.52           C  
ATOM   7555  O   LEU A 501     -12.897 -34.743  16.344  1.00  0.52           O  
ATOM   7556  CB  LEU A 501     -12.655 -33.667  13.218  1.00  0.52           C  
ATOM   7557  CG  LEU A 501     -13.377 -33.460  11.980  1.00  0.52           C  
ATOM   7558  CD1 LEU A 501     -12.430 -33.724  10.813  1.00  0.52           C  
ATOM   7559  CD2 LEU A 501     -14.520 -34.380  11.962  1.00  0.52           C  
ATOM   7560  H   LEU A 501     -12.983 -31.257  13.773  1.00  0.52           H  
ATOM   7561  HA  LEU A 501     -14.320 -33.641  14.576  1.00  0.52           H  
ATOM   7562 1HB  LEU A 501     -11.723 -33.124  13.120  1.00  0.52           H  
ATOM   7563 2HB  LEU A 501     -12.473 -34.712  13.274  1.00  0.52           H  
ATOM   7564  HG  LEU A 501     -13.714 -32.448  11.915  1.00  0.52           H  
ATOM   7565 1HD1 LEU A 501     -12.951 -33.555   9.884  1.00  0.52           H  
ATOM   7566 2HD1 LEU A 501     -11.590 -33.041  10.878  1.00  0.52           H  
ATOM   7567 3HD1 LEU A 501     -12.063 -34.752  10.853  1.00  0.52           H  
ATOM   7568 1HD2 LEU A 501     -15.047 -34.264  11.063  1.00  0.52           H  
ATOM   7569 2HD2 LEU A 501     -14.155 -35.399  12.036  1.00  0.52           H  
ATOM   7570 3HD2 LEU A 501     -15.176 -34.161  12.802  1.00  0.52           H  
ATOM   7571  N   ALA A 502     -11.354 -33.121  15.985  1.00  0.52           N  
ATOM   7572  CA  ALA A 502     -10.500 -33.540  17.090  1.00  0.52           C  
ATOM   7573  C   ALA A 502     -11.192 -33.342  18.436  1.00  0.52           C  
ATOM   7574  O   ALA A 502     -11.098 -34.211  19.304  1.00  0.52           O  
ATOM   7575  CB  ALA A 502      -9.194 -32.772  17.057  1.00  0.52           C  
ATOM   7576  H   ALA A 502     -11.056 -32.329  15.415  1.00  0.52           H  
ATOM   7577  HA  ALA A 502     -10.289 -34.597  16.970  1.00  0.52           H  
ATOM   7578 1HB  ALA A 502      -8.544 -33.107  17.867  1.00  0.52           H  
ATOM   7579 2HB  ALA A 502      -8.699 -32.938  16.100  1.00  0.52           H  
ATOM   7580 3HB  ALA A 502      -9.420 -31.719  17.175  1.00  0.52           H  
ATOM   7581  N   LEU A 503     -11.910 -32.227  18.604  1.00  0.53           N  
ATOM   7582  CA  LEU A 503     -12.599 -31.946  19.855  1.00  0.53           C  
ATOM   7583  C   LEU A 503     -13.683 -32.973  20.094  1.00  0.53           C  
ATOM   7584  O   LEU A 503     -13.827 -33.487  21.206  1.00  0.53           O  
ATOM   7585  CB  LEU A 503     -13.175 -30.530  19.817  1.00  0.53           C  
ATOM   7586  CG  LEU A 503     -12.131 -29.425  19.880  1.00  0.53           C  
ATOM   7587  CD1 LEU A 503     -12.757 -28.095  19.559  1.00  0.53           C  
ATOM   7588  CD2 LEU A 503     -11.526 -29.399  21.247  1.00  0.53           C  
ATOM   7589  H   LEU A 503     -11.948 -31.534  17.857  1.00  0.53           H  
ATOM   7590  HA  LEU A 503     -11.876 -32.002  20.665  1.00  0.53           H  
ATOM   7591 1HB  LEU A 503     -13.703 -30.416  18.877  1.00  0.53           H  
ATOM   7592 2HB  LEU A 503     -13.875 -30.398  20.631  1.00  0.53           H  
ATOM   7593  HG  LEU A 503     -11.358 -29.627  19.159  1.00  0.53           H  
ATOM   7594 1HD1 LEU A 503     -11.998 -27.321  19.586  1.00  0.53           H  
ATOM   7595 2HD1 LEU A 503     -13.182 -28.149  18.561  1.00  0.53           H  
ATOM   7596 3HD1 LEU A 503     -13.529 -27.867  20.276  1.00  0.53           H  
ATOM   7597 1HD2 LEU A 503     -10.764 -28.629  21.273  1.00  0.53           H  
ATOM   7598 2HD2 LEU A 503     -12.297 -29.185  21.979  1.00  0.53           H  
ATOM   7599 3HD2 LEU A 503     -11.068 -30.364  21.458  1.00  0.53           H  
ATOM   7600  N   LEU A 504     -14.410 -33.352  19.046  1.00  0.53           N  
ATOM   7601  CA  LEU A 504     -15.414 -34.376  19.255  1.00  0.53           C  
ATOM   7602  C   LEU A 504     -14.701 -35.687  19.591  1.00  0.53           C  
ATOM   7603  O   LEU A 504     -15.067 -36.391  20.533  1.00  0.53           O  
ATOM   7604  CB  LEU A 504     -16.284 -34.529  18.004  1.00  0.53           C  
ATOM   7605  CG  LEU A 504     -17.184 -33.362  17.692  1.00  0.53           C  
ATOM   7606  CD1 LEU A 504     -17.848 -33.570  16.351  1.00  0.53           C  
ATOM   7607  CD2 LEU A 504     -18.206 -33.230  18.782  1.00  0.53           C  
ATOM   7608  H   LEU A 504     -14.288 -32.916  18.130  1.00  0.53           H  
ATOM   7609  HA  LEU A 504     -16.045 -34.087  20.095  1.00  0.53           H  
ATOM   7610 1HB  LEU A 504     -15.627 -34.669  17.144  1.00  0.53           H  
ATOM   7611 2HB  LEU A 504     -16.915 -35.405  18.115  1.00  0.53           H  
ATOM   7612  HG  LEU A 504     -16.588 -32.460  17.635  1.00  0.53           H  
ATOM   7613 1HD1 LEU A 504     -18.489 -32.719  16.128  1.00  0.53           H  
ATOM   7614 2HD1 LEU A 504     -17.081 -33.655  15.584  1.00  0.53           H  
ATOM   7615 3HD1 LEU A 504     -18.449 -34.483  16.374  1.00  0.53           H  
ATOM   7616 1HD2 LEU A 504     -18.860 -32.387  18.570  1.00  0.53           H  
ATOM   7617 2HD2 LEU A 504     -18.793 -34.138  18.824  1.00  0.53           H  
ATOM   7618 3HD2 LEU A 504     -17.700 -33.070  19.737  1.00  0.53           H  
ATOM   7619  N   ASN A 505     -13.607 -35.979  18.887  1.00  0.54           N  
ATOM   7620  CA  ASN A 505     -12.848 -37.196  19.139  1.00  0.54           C  
ATOM   7621  C   ASN A 505     -12.257 -37.215  20.552  1.00  0.54           C  
ATOM   7622  O   ASN A 505     -12.066 -38.276  21.140  1.00  0.54           O  
ATOM   7623  CB  ASN A 505     -11.787 -37.381  18.081  1.00  0.54           C  
ATOM   7624  CG  ASN A 505     -11.173 -38.731  18.132  1.00  0.54           C  
ATOM   7625  OD1 ASN A 505      -9.958 -38.867  18.365  1.00  0.54           O  
ATOM   7626  ND2 ASN A 505     -11.990 -39.746  17.937  1.00  0.54           N  
ATOM   7627  H   ASN A 505     -13.309 -35.376  18.118  1.00  0.54           H  
ATOM   7628  HA  ASN A 505     -13.529 -38.040  19.068  1.00  0.54           H  
ATOM   7629 1HB  ASN A 505     -12.225 -37.207  17.104  1.00  0.54           H  
ATOM   7630 2HB  ASN A 505     -11.007 -36.636  18.217  1.00  0.54           H  
ATOM   7631 1HD2 ASN A 505     -11.653 -40.686  17.971  1.00  0.54           H  
ATOM   7632 2HD2 ASN A 505     -12.961 -39.578  17.757  1.00  0.54           H  
ATOM   7633  N   ALA A 506     -11.992 -36.029  21.099  1.00  0.56           N  
ATOM   7634  CA  ALA A 506     -11.413 -35.860  22.422  1.00  0.56           C  
ATOM   7635  C   ALA A 506     -12.437 -35.993  23.533  1.00  0.56           C  
ATOM   7636  O   ALA A 506     -12.102 -35.928  24.718  1.00  0.56           O  
ATOM   7637  CB  ALA A 506     -10.754 -34.493  22.516  1.00  0.56           C  
ATOM   7638  H   ALA A 506     -12.140 -35.195  20.538  1.00  0.56           H  
ATOM   7639  HA  ALA A 506     -10.687 -36.642  22.553  1.00  0.56           H  
ATOM   7640 1HB  ALA A 506     -10.286 -34.384  23.469  1.00  0.56           H  
ATOM   7641 2HB  ALA A 506     -10.021 -34.374  21.754  1.00  0.56           H  
ATOM   7642 3HB  ALA A 506     -11.499 -33.739  22.381  1.00  0.56           H  
ATOM   7643  N   GLY A 507     -13.697 -36.147  23.162  1.00  0.57           N  
ATOM   7644  CA  GLY A 507     -14.753 -36.245  24.134  1.00  0.57           C  
ATOM   7645  C   GLY A 507     -15.212 -34.892  24.626  1.00  0.57           C  
ATOM   7646  O   GLY A 507     -15.824 -34.802  25.689  1.00  0.57           O  
ATOM   7647  H   GLY A 507     -13.945 -36.210  22.178  1.00  0.57           H  
ATOM   7648 1HA  GLY A 507     -15.598 -36.731  23.663  1.00  0.57           H  
ATOM   7649 2HA  GLY A 507     -14.440 -36.871  24.967  1.00  0.57           H  
ATOM   7650  N   VAL A 508     -14.910 -33.830  23.874  1.00  0.59           N  
ATOM   7651  CA  VAL A 508     -15.350 -32.516  24.286  1.00  0.59           C  
ATOM   7652  C   VAL A 508     -16.800 -32.377  23.817  1.00  0.59           C  
ATOM   7653  O   VAL A 508     -17.072 -32.432  22.614  1.00  0.59           O  
ATOM   7654  CB  VAL A 508     -14.491 -31.412  23.643  1.00  0.59           C  
ATOM   7655  CG1 VAL A 508     -15.015 -30.044  24.034  1.00  0.59           C  
ATOM   7656  CG2 VAL A 508     -13.049 -31.593  24.070  1.00  0.59           C  
ATOM   7657  H   VAL A 508     -14.399 -33.930  22.997  1.00  0.59           H  
ATOM   7658  HA  VAL A 508     -15.244 -32.444  25.359  1.00  0.59           H  
ATOM   7659  HB  VAL A 508     -14.567 -31.490  22.569  1.00  0.59           H  
ATOM   7660 1HG1 VAL A 508     -14.415 -29.271  23.558  1.00  0.59           H  
ATOM   7661 2HG1 VAL A 508     -16.050 -29.951  23.709  1.00  0.59           H  
ATOM   7662 3HG1 VAL A 508     -14.964 -29.930  25.115  1.00  0.59           H  
ATOM   7663 1HG2 VAL A 508     -12.424 -30.840  23.617  1.00  0.59           H  
ATOM   7664 2HG2 VAL A 508     -12.975 -31.516  25.131  1.00  0.59           H  
ATOM   7665 3HG2 VAL A 508     -12.720 -32.570  23.764  1.00  0.59           H  
ATOM   7666  N   PRO A 509     -17.763 -32.170  24.711  1.00  0.60           N  
ATOM   7667  CA  PRO A 509     -19.169 -32.107  24.409  1.00  0.60           C  
ATOM   7668  C   PRO A 509     -19.556 -30.790  23.773  1.00  0.60           C  
ATOM   7669  O   PRO A 509     -20.196 -29.942  24.395  1.00  0.60           O  
ATOM   7670  CB  PRO A 509     -19.801 -32.346  25.771  1.00  0.60           C  
ATOM   7671  CG  PRO A 509     -18.814 -31.771  26.743  1.00  0.60           C  
ATOM   7672  CD  PRO A 509     -17.462 -32.063  26.133  1.00  0.60           C  
ATOM   7673  HA  PRO A 509     -19.410 -32.923  23.736  1.00  0.60           H  
ATOM   7674 1HB  PRO A 509     -20.774 -31.881  25.783  1.00  0.60           H  
ATOM   7675 2HB  PRO A 509     -19.962 -33.423  25.921  1.00  0.60           H  
ATOM   7676 1HG  PRO A 509     -18.996 -30.724  26.889  1.00  0.60           H  
ATOM   7677 2HG  PRO A 509     -18.924 -32.245  27.731  1.00  0.60           H  
ATOM   7678 1HD  PRO A 509     -16.772 -31.254  26.328  1.00  0.60           H  
ATOM   7679 2HD  PRO A 509     -17.111 -33.012  26.530  1.00  0.60           H  
ATOM   7680  N   LEU A 510     -19.151 -30.640  22.515  1.00  0.61           N  
ATOM   7681  CA  LEU A 510     -19.387 -29.415  21.771  1.00  0.61           C  
ATOM   7682  C   LEU A 510     -20.873 -29.188  21.630  1.00  0.61           C  
ATOM   7683  O   LEU A 510     -21.651 -30.134  21.488  1.00  0.61           O  
ATOM   7684  CB  LEU A 510     -18.793 -29.474  20.354  1.00  0.61           C  
ATOM   7685  CG  LEU A 510     -17.283 -29.600  20.244  1.00  0.61           C  
ATOM   7686  CD1 LEU A 510     -16.898 -29.633  18.765  1.00  0.61           C  
ATOM   7687  CD2 LEU A 510     -16.655 -28.475  20.941  1.00  0.61           C  
ATOM   7688  H   LEU A 510     -18.612 -31.397  22.098  1.00  0.61           H  
ATOM   7689  HA  LEU A 510     -18.958 -28.572  22.296  1.00  0.61           H  
ATOM   7690 1HB  LEU A 510     -19.238 -30.309  19.826  1.00  0.61           H  
ATOM   7691 2HB  LEU A 510     -19.077 -28.556  19.834  1.00  0.61           H  
ATOM   7692  HG  LEU A 510     -16.959 -30.541  20.702  1.00  0.61           H  
ATOM   7693 1HD1 LEU A 510     -15.832 -29.734  18.658  1.00  0.61           H  
ATOM   7694 2HD1 LEU A 510     -17.385 -30.458  18.283  1.00  0.61           H  
ATOM   7695 3HD1 LEU A 510     -17.223 -28.702  18.290  1.00  0.61           H  
ATOM   7696 1HD2 LEU A 510     -15.585 -28.557  20.873  1.00  0.61           H  
ATOM   7697 2HD2 LEU A 510     -16.993 -27.555  20.465  1.00  0.61           H  
ATOM   7698 3HD2 LEU A 510     -16.954 -28.479  21.984  1.00  0.61           H  
ATOM   7699  N   LYS A 511     -21.261 -27.921  21.663  1.00  0.61           N  
ATOM   7700  CA  LYS A 511     -22.643 -27.514  21.470  1.00  0.61           C  
ATOM   7701  C   LYS A 511     -23.001 -27.798  20.019  1.00  0.61           C  
ATOM   7702  O   LYS A 511     -24.126 -28.174  19.692  1.00  0.61           O  
ATOM   7703  CB  LYS A 511     -22.792 -26.032  21.810  1.00  0.61           C  
ATOM   7704  CG  LYS A 511     -22.635 -25.708  23.315  1.00  0.61           C  
ATOM   7705  CD  LYS A 511     -22.638 -24.196  23.585  1.00  0.61           C  
ATOM   7706  CE  LYS A 511     -22.555 -23.875  25.085  1.00  0.61           C  
ATOM   7707  NZ  LYS A 511     -22.300 -22.413  25.334  1.00  0.61           N  
ATOM   7708  H   LYS A 511     -20.552 -27.206  21.772  1.00  0.61           H  
ATOM   7709  HA  LYS A 511     -23.290 -28.109  22.114  1.00  0.61           H  
ATOM   7710 1HB  LYS A 511     -22.069 -25.474  21.262  1.00  0.61           H  
ATOM   7711 2HB  LYS A 511     -23.774 -25.687  21.493  1.00  0.61           H  
ATOM   7712 1HG  LYS A 511     -23.442 -26.172  23.878  1.00  0.61           H  
ATOM   7713 2HG  LYS A 511     -21.684 -26.119  23.669  1.00  0.61           H  
ATOM   7714 1HD  LYS A 511     -21.782 -23.732  23.083  1.00  0.61           H  
ATOM   7715 2HD  LYS A 511     -23.541 -23.766  23.195  1.00  0.61           H  
ATOM   7716 1HE  LYS A 511     -23.500 -24.146  25.552  1.00  0.61           H  
ATOM   7717 2HE  LYS A 511     -21.769 -24.461  25.543  1.00  0.61           H  
ATOM   7718 1HZ  LYS A 511     -22.258 -22.242  26.330  1.00  0.61           H  
ATOM   7719 2HZ  LYS A 511     -21.408 -22.149  24.910  1.00  0.61           H  
ATOM   7720 3HZ  LYS A 511     -23.029 -21.858  24.932  1.00  0.61           H  
ATOM   7721  N   ALA A 512     -22.016 -27.599  19.148  1.00  0.61           N  
ATOM   7722  CA  ALA A 512     -22.190 -27.864  17.720  1.00  0.61           C  
ATOM   7723  C   ALA A 512     -20.830 -27.992  17.024  1.00  0.61           C  
ATOM   7724  O   ALA A 512     -19.836 -27.484  17.526  1.00  0.61           O  
ATOM   7725  CB  ALA A 512     -23.016 -26.755  17.074  1.00  0.61           C  
ATOM   7726  H   ALA A 512     -21.124 -27.262  19.528  1.00  0.61           H  
ATOM   7727  HA  ALA A 512     -22.722 -28.806  17.628  1.00  0.61           H  
ATOM   7728 1HB  ALA A 512     -23.166 -26.958  16.021  1.00  0.61           H  
ATOM   7729 2HB  ALA A 512     -23.986 -26.688  17.563  1.00  0.61           H  
ATOM   7730 3HB  ALA A 512     -22.512 -25.828  17.175  1.00  0.61           H  
ATOM   7731  N   PRO A 513     -20.725 -28.737  15.912  1.00  0.59           N  
ATOM   7732  CA  PRO A 513     -19.548 -28.795  15.070  1.00  0.59           C  
ATOM   7733  C   PRO A 513     -19.375 -27.509  14.282  1.00  0.59           C  
ATOM   7734  O   PRO A 513     -20.371 -26.892  13.903  1.00  0.59           O  
ATOM   7735  CB  PRO A 513     -19.847 -29.996  14.162  1.00  0.59           C  
ATOM   7736  CG  PRO A 513     -21.355 -30.069  14.102  1.00  0.59           C  
ATOM   7737  CD  PRO A 513     -21.825 -29.625  15.479  1.00  0.59           C  
ATOM   7738  HA  PRO A 513     -18.680 -28.968  15.715  1.00  0.59           H  
ATOM   7739 1HB  PRO A 513     -19.390 -29.837  13.171  1.00  0.59           H  
ATOM   7740 2HB  PRO A 513     -19.393 -30.906  14.580  1.00  0.59           H  
ATOM   7741 1HG  PRO A 513     -21.733 -29.422  13.296  1.00  0.59           H  
ATOM   7742 2HG  PRO A 513     -21.671 -31.096  13.858  1.00  0.59           H  
ATOM   7743 1HD  PRO A 513     -22.770 -29.093  15.369  1.00  0.59           H  
ATOM   7744 2HD  PRO A 513     -21.909 -30.493  16.156  1.00  0.59           H  
ATOM   7745  N   VAL A 514     -18.129 -27.142  13.965  1.00  0.58           N  
ATOM   7746  CA  VAL A 514     -17.882 -25.951  13.162  1.00  0.58           C  
ATOM   7747  C   VAL A 514     -16.976 -26.288  11.976  1.00  0.58           C  
ATOM   7748  O   VAL A 514     -16.005 -27.029  12.119  1.00  0.58           O  
ATOM   7749  CB  VAL A 514     -17.207 -24.863  14.011  1.00  0.58           C  
ATOM   7750  CG1 VAL A 514     -17.039 -23.614  13.247  1.00  0.58           C  
ATOM   7751  CG2 VAL A 514     -17.981 -24.619  15.172  1.00  0.58           C  
ATOM   7752  H   VAL A 514     -17.324 -27.652  14.303  1.00  0.58           H  
ATOM   7753  HA  VAL A 514     -18.831 -25.580  12.794  1.00  0.58           H  
ATOM   7754  HB  VAL A 514     -16.217 -25.212  14.295  1.00  0.58           H  
ATOM   7755 1HG1 VAL A 514     -16.562 -22.895  13.872  1.00  0.58           H  
ATOM   7756 2HG1 VAL A 514     -16.475 -23.766  12.380  1.00  0.58           H  
ATOM   7757 3HG1 VAL A 514     -18.004 -23.250  12.972  1.00  0.58           H  
ATOM   7758 1HG2 VAL A 514     -17.500 -23.876  15.794  1.00  0.58           H  
ATOM   7759 2HG2 VAL A 514     -18.954 -24.271  14.885  1.00  0.58           H  
ATOM   7760 3HG2 VAL A 514     -18.054 -25.545  15.694  1.00  0.58           H  
ATOM   7761  N   ALA A 515     -17.284 -25.737  10.817  1.00  0.57           N  
ATOM   7762  CA  ALA A 515     -16.508 -25.970   9.601  1.00  0.57           C  
ATOM   7763  C   ALA A 515     -16.290 -24.682   8.880  1.00  0.57           C  
ATOM   7764  O   ALA A 515     -16.888 -23.672   9.233  1.00  0.57           O  
ATOM   7765  CB  ALA A 515     -17.225 -26.889   8.654  1.00  0.57           C  
ATOM   7766  H   ALA A 515     -18.108 -25.144  10.783  1.00  0.57           H  
ATOM   7767  HA  ALA A 515     -15.546 -26.393   9.882  1.00  0.57           H  
ATOM   7768 1HB  ALA A 515     -16.632 -27.029   7.777  1.00  0.57           H  
ATOM   7769 2HB  ALA A 515     -17.403 -27.816   9.115  1.00  0.57           H  
ATOM   7770 3HB  ALA A 515     -18.152 -26.434   8.384  1.00  0.57           H  
ATOM   7771  N   GLY A 516     -15.594 -24.709   7.766  1.00  0.57           N  
ATOM   7772  CA  GLY A 516     -15.614 -23.493   6.987  1.00  0.57           C  
ATOM   7773  C   GLY A 516     -15.073 -23.628   5.597  1.00  0.57           C  
ATOM   7774  O   GLY A 516     -14.463 -24.631   5.217  1.00  0.57           O  
ATOM   7775  H   GLY A 516     -15.076 -25.527   7.470  1.00  0.57           H  
ATOM   7776 1HA  GLY A 516     -16.641 -23.129   6.922  1.00  0.57           H  
ATOM   7777 2HA  GLY A 516     -15.049 -22.728   7.511  1.00  0.57           H  
ATOM   7778  N   ILE A 517     -15.322 -22.578   4.848  1.00  0.58           N  
ATOM   7779  CA  ILE A 517     -15.002 -22.500   3.446  1.00  0.58           C  
ATOM   7780  C   ILE A 517     -14.471 -21.133   3.042  1.00  0.58           C  
ATOM   7781  O   ILE A 517     -15.024 -20.101   3.432  1.00  0.58           O  
ATOM   7782  CB  ILE A 517     -16.294 -22.793   2.695  1.00  0.58           C  
ATOM   7783  CG1 ILE A 517     -16.078 -22.845   1.213  1.00  0.58           C  
ATOM   7784  CG2 ILE A 517     -17.319 -21.766   3.091  1.00  0.58           C  
ATOM   7785  CD1 ILE A 517     -15.398 -24.092   0.796  1.00  0.58           C  
ATOM   7786  H   ILE A 517     -15.791 -21.792   5.298  1.00  0.58           H  
ATOM   7787  HA  ILE A 517     -14.249 -23.251   3.217  1.00  0.58           H  
ATOM   7788  HB  ILE A 517     -16.660 -23.777   2.993  1.00  0.58           H  
ATOM   7789 1HG1 ILE A 517     -17.023 -22.773   0.722  1.00  0.58           H  
ATOM   7790 2HG1 ILE A 517     -15.477 -22.004   0.897  1.00  0.58           H  
ATOM   7791 1HG2 ILE A 517     -18.234 -21.996   2.609  1.00  0.58           H  
ATOM   7792 2HG2 ILE A 517     -17.469 -21.789   4.174  1.00  0.58           H  
ATOM   7793 3HG2 ILE A 517     -16.980 -20.774   2.799  1.00  0.58           H  
ATOM   7794 1HD1 ILE A 517     -15.289 -24.088  -0.247  1.00  0.58           H  
ATOM   7795 2HD1 ILE A 517     -14.424 -24.159   1.269  1.00  0.58           H  
ATOM   7796 3HD1 ILE A 517     -16.001 -24.942   1.086  1.00  0.58           H  
ATOM   7797  N   ALA A 518     -13.403 -21.106   2.258  1.00  0.59           N  
ATOM   7798  CA  ALA A 518     -12.936 -19.821   1.766  1.00  0.59           C  
ATOM   7799  C   ALA A 518     -13.649 -19.453   0.492  1.00  0.59           C  
ATOM   7800  O   ALA A 518     -13.675 -20.232  -0.464  1.00  0.59           O  
ATOM   7801  CB  ALA A 518     -11.465 -19.829   1.545  1.00  0.59           C  
ATOM   7802  H   ALA A 518     -12.948 -21.964   1.979  1.00  0.59           H  
ATOM   7803  HA  ALA A 518     -13.169 -19.070   2.503  1.00  0.59           H  
ATOM   7804 1HB  ALA A 518     -11.139 -18.842   1.204  1.00  0.59           H  
ATOM   7805 2HB  ALA A 518     -11.035 -20.050   2.487  1.00  0.59           H  
ATOM   7806 3HB  ALA A 518     -11.192 -20.583   0.805  1.00  0.59           H  
ATOM   7807  N   MET A 519     -14.236 -18.275   0.484  1.00  0.61           N  
ATOM   7808  CA  MET A 519     -14.966 -17.791  -0.657  1.00  0.61           C  
ATOM   7809  C   MET A 519     -14.216 -16.660  -1.307  1.00  0.61           C  
ATOM   7810  O   MET A 519     -13.287 -16.101  -0.719  1.00  0.61           O  
ATOM   7811  CB  MET A 519     -16.325 -17.279  -0.236  1.00  0.61           C  
ATOM   7812  CG  MET A 519     -17.058 -18.188   0.654  1.00  0.61           C  
ATOM   7813  SD  MET A 519     -17.418 -19.768  -0.078  1.00  0.61           S  
ATOM   7814  CE  MET A 519     -18.623 -19.292  -1.251  1.00  0.61           C  
ATOM   7815  H   MET A 519     -14.211 -17.668   1.300  1.00  0.61           H  
ATOM   7816  HA  MET A 519     -15.070 -18.598  -1.374  1.00  0.61           H  
ATOM   7817 1HB  MET A 519     -16.216 -16.327   0.268  1.00  0.61           H  
ATOM   7818 2HB  MET A 519     -16.939 -17.116  -1.125  1.00  0.61           H  
ATOM   7819 1HG  MET A 519     -16.507 -18.338   1.588  1.00  0.61           H  
ATOM   7820 2HG  MET A 519     -17.982 -17.687   0.874  1.00  0.61           H  
ATOM   7821 1HE  MET A 519     -18.970 -20.162  -1.791  1.00  0.61           H  
ATOM   7822 2HE  MET A 519     -19.432 -18.840  -0.746  1.00  0.61           H  
ATOM   7823 3HE  MET A 519     -18.203 -18.574  -1.947  1.00  0.61           H  
ATOM   7824  N   GLY A 520     -14.622 -16.284  -2.498  1.00  0.64           N  
ATOM   7825  CA  GLY A 520     -14.020 -15.077  -3.035  1.00  0.64           C  
ATOM   7826  C   GLY A 520     -14.758 -14.481  -4.205  1.00  0.64           C  
ATOM   7827  O   GLY A 520     -15.841 -14.929  -4.567  1.00  0.64           O  
ATOM   7828  H   GLY A 520     -15.329 -16.835  -2.983  1.00  0.64           H  
ATOM   7829 1HA  GLY A 520     -13.986 -14.333  -2.239  1.00  0.64           H  
ATOM   7830 2HA  GLY A 520     -12.992 -15.261  -3.299  1.00  0.64           H  
ATOM   7831  N   LEU A 521     -14.166 -13.453  -4.789  1.00  0.70           N  
ATOM   7832  CA  LEU A 521     -14.808 -12.702  -5.868  1.00  0.70           C  
ATOM   7833  C   LEU A 521     -13.910 -12.228  -6.981  1.00  0.70           C  
ATOM   7834  O   LEU A 521     -12.829 -11.681  -6.730  1.00  0.70           O  
ATOM   7835  CB  LEU A 521     -15.479 -11.473  -5.263  1.00  0.70           C  
ATOM   7836  CG  LEU A 521     -16.145 -10.457  -6.136  1.00  0.70           C  
ATOM   7837  CD1 LEU A 521     -17.321 -11.048  -6.815  1.00  0.70           C  
ATOM   7838  CD2 LEU A 521     -16.537  -9.292  -5.221  1.00  0.70           C  
ATOM   7839  H   LEU A 521     -13.266 -13.165  -4.406  1.00  0.70           H  
ATOM   7840  HA  LEU A 521     -15.569 -13.340  -6.303  1.00  0.70           H  
ATOM   7841 1HB  LEU A 521     -16.184 -11.795  -4.515  1.00  0.70           H  
ATOM   7842 2HB  LEU A 521     -14.713 -10.916  -4.826  1.00  0.70           H  
ATOM   7843  HG  LEU A 521     -15.453 -10.102  -6.902  1.00  0.70           H  
ATOM   7844 1HD1 LEU A 521     -17.778 -10.311  -7.426  1.00  0.70           H  
ATOM   7845 2HD1 LEU A 521     -16.992 -11.844  -7.429  1.00  0.70           H  
ATOM   7846 3HD1 LEU A 521     -18.027 -11.422  -6.085  1.00  0.70           H  
ATOM   7847 1HD2 LEU A 521     -17.012  -8.507  -5.788  1.00  0.70           H  
ATOM   7848 2HD2 LEU A 521     -17.221  -9.645  -4.452  1.00  0.70           H  
ATOM   7849 3HD2 LEU A 521     -15.642  -8.899  -4.746  1.00  0.70           H  
ATOM   7850  N   VAL A 522     -14.399 -12.411  -8.204  1.00  0.79           N  
ATOM   7851  CA  VAL A 522     -13.798 -11.858  -9.412  1.00  0.79           C  
ATOM   7852  C   VAL A 522     -14.826 -10.936 -10.082  1.00  0.79           C  
ATOM   7853  O   VAL A 522     -15.989 -11.324 -10.250  1.00  0.79           O  
ATOM   7854  CB  VAL A 522     -13.382 -12.972 -10.388  1.00  0.79           C  
ATOM   7855  CG1 VAL A 522     -12.833 -12.383 -11.652  1.00  0.79           C  
ATOM   7856  CG2 VAL A 522     -12.322 -13.840  -9.757  1.00  0.79           C  
ATOM   7857  H   VAL A 522     -15.271 -12.941  -8.285  1.00  0.79           H  
ATOM   7858  HA  VAL A 522     -12.919 -11.265  -9.143  1.00  0.79           H  
ATOM   7859  HB  VAL A 522     -14.259 -13.559 -10.646  1.00  0.79           H  
ATOM   7860 1HG1 VAL A 522     -12.561 -13.182 -12.334  1.00  0.79           H  
ATOM   7861 2HG1 VAL A 522     -13.578 -11.759 -12.114  1.00  0.79           H  
ATOM   7862 3HG1 VAL A 522     -11.961 -11.786 -11.419  1.00  0.79           H  
ATOM   7863 1HG2 VAL A 522     -12.039 -14.601 -10.453  1.00  0.79           H  
ATOM   7864 2HG2 VAL A 522     -11.470 -13.242  -9.530  1.00  0.79           H  
ATOM   7865 3HG2 VAL A 522     -12.701 -14.296  -8.846  1.00  0.79           H  
ATOM   7866  N   SER A 523     -14.409  -9.727 -10.480  1.00  0.94           N  
ATOM   7867  CA  SER A 523     -15.345  -8.803 -11.128  1.00  0.94           C  
ATOM   7868  C   SER A 523     -14.795  -8.039 -12.357  1.00  0.94           C  
ATOM   7869  O   SER A 523     -13.585  -8.012 -12.622  1.00  0.94           O  
ATOM   7870  CB  SER A 523     -15.808  -7.811 -10.076  1.00  0.94           C  
ATOM   7871  OG  SER A 523     -14.733  -7.014  -9.610  1.00  0.94           O  
ATOM   7872  H   SER A 523     -13.466  -9.402 -10.245  1.00  0.94           H  
ATOM   7873  HA  SER A 523     -16.198  -9.383 -11.463  1.00  0.94           H  
ATOM   7874 1HB  SER A 523     -16.590  -7.173 -10.491  1.00  0.94           H  
ATOM   7875 2HB  SER A 523     -16.241  -8.360  -9.243  1.00  0.94           H  
ATOM   7876  HG  SER A 523     -13.966  -7.620  -9.437  1.00  0.94           H  
ATOM   7877  N   ASP A 524     -15.697  -7.414 -13.129  1.00  1.19           N  
ATOM   7878  CA  ASP A 524     -15.242  -6.590 -14.270  1.00  1.19           C  
ATOM   7879  C   ASP A 524     -16.046  -5.299 -14.488  1.00  1.19           C  
ATOM   7880  O   ASP A 524     -16.798  -4.862 -13.619  1.00  1.19           O  
ATOM   7881  CB  ASP A 524     -15.229  -7.387 -15.583  1.00  1.19           C  
ATOM   7882  CG  ASP A 524     -16.600  -7.854 -16.021  1.00  1.19           C  
ATOM   7883  OD1 ASP A 524     -17.574  -7.335 -15.521  1.00  1.19           O  
ATOM   7884  OD2 ASP A 524     -16.678  -8.695 -16.888  1.00  1.19           O  
ATOM   7885  H   ASP A 524     -16.686  -7.518 -12.889  1.00  1.19           H  
ATOM   7886  HA  ASP A 524     -14.214  -6.289 -14.069  1.00  1.19           H  
ATOM   7887 1HB  ASP A 524     -14.779  -6.811 -16.382  1.00  1.19           H  
ATOM   7888 2HB  ASP A 524     -14.595  -8.252 -15.446  1.00  1.19           H  
ATOM   7889  N   ASP A 525     -15.841  -4.679 -15.658  1.00  1.64           N  
ATOM   7890  CA  ASP A 525     -16.468  -3.422 -16.053  1.00  1.64           C  
ATOM   7891  C   ASP A 525     -16.529  -3.402 -17.584  1.00  1.64           C  
ATOM   7892  O   ASP A 525     -15.492  -3.350 -18.252  1.00  1.64           O  
ATOM   7893  CB  ASP A 525     -15.629  -2.272 -15.455  1.00  1.64           C  
ATOM   7894  CG  ASP A 525     -16.157  -0.850 -15.616  1.00  1.64           C  
ATOM   7895  OD1 ASP A 525     -16.270  -0.347 -16.703  1.00  1.64           O  
ATOM   7896  OD2 ASP A 525     -16.463  -0.269 -14.574  1.00  1.64           O  
ATOM   7897  H   ASP A 525     -15.216  -5.098 -16.320  1.00  1.64           H  
ATOM   7898  HA  ASP A 525     -17.486  -3.382 -15.664  1.00  1.64           H  
ATOM   7899 1HB  ASP A 525     -15.499  -2.460 -14.390  1.00  1.64           H  
ATOM   7900 2HB  ASP A 525     -14.634  -2.303 -15.902  1.00  1.64           H  
ATOM   7901  N   VAL A 526     -17.747  -3.496 -18.134  1.00  2.38           N  
ATOM   7902  CA  VAL A 526     -17.930  -3.625 -19.571  1.00  2.38           C  
ATOM   7903  C   VAL A 526     -18.796  -2.510 -20.163  1.00  2.38           C  
ATOM   7904  O   VAL A 526     -19.950  -2.319 -19.775  1.00  2.38           O  
ATOM   7905  CB  VAL A 526     -18.597  -4.976 -19.871  1.00  2.38           C  
ATOM   7906  CG1 VAL A 526     -18.770  -5.138 -21.369  1.00  2.38           C  
ATOM   7907  CG2 VAL A 526     -17.779  -6.112 -19.239  1.00  2.38           C  
ATOM   7908  H   VAL A 526     -18.559  -3.524 -17.528  1.00  2.38           H  
ATOM   7909  HA  VAL A 526     -16.951  -3.594 -20.049  1.00  2.38           H  
ATOM   7910  HB  VAL A 526     -19.594  -4.979 -19.435  1.00  2.38           H  
ATOM   7911 1HG1 VAL A 526     -19.273  -6.081 -21.581  1.00  2.38           H  
ATOM   7912 2HG1 VAL A 526     -19.356  -4.324 -21.757  1.00  2.38           H  
ATOM   7913 3HG1 VAL A 526     -17.793  -5.131 -21.848  1.00  2.38           H  
ATOM   7914 1HG2 VAL A 526     -18.264  -7.068 -19.434  1.00  2.38           H  
ATOM   7915 2HG2 VAL A 526     -16.776  -6.122 -19.662  1.00  2.38           H  
ATOM   7916 3HG2 VAL A 526     -17.715  -5.966 -18.156  1.00  2.38           H  
ATOM   7917  N   ASP A 527     -18.244  -1.793 -21.130  1.00  3.38           N  
ATOM   7918  CA  ASP A 527     -18.927  -0.678 -21.791  1.00  3.38           C  
ATOM   7919  C   ASP A 527     -19.811  -1.193 -22.940  1.00  3.38           C  
ATOM   7920  O   ASP A 527     -19.293  -1.787 -23.892  1.00  3.38           O  
ATOM   7921  CB  ASP A 527     -17.875   0.335 -22.277  1.00  3.38           C  
ATOM   7922  CG  ASP A 527     -18.423   1.666 -22.858  1.00  3.38           C  
ATOM   7923  OD1 ASP A 527     -19.597   1.805 -23.047  1.00  3.38           O  
ATOM   7924  OD2 ASP A 527     -17.614   2.538 -23.091  1.00  3.38           O  
ATOM   7925  H   ASP A 527     -17.295  -2.015 -21.407  1.00  3.38           H  
ATOM   7926  HA  ASP A 527     -19.576  -0.186 -21.065  1.00  3.38           H  
ATOM   7927 1HB  ASP A 527     -17.215   0.578 -21.442  1.00  3.38           H  
ATOM   7928 2HB  ASP A 527     -17.260  -0.135 -23.044  1.00  3.38           H  
ATOM   7929  N   VAL A 528     -21.141  -1.057 -22.806  1.00  4.35           N  
ATOM   7930  CA  VAL A 528     -22.079  -1.586 -23.800  1.00  4.35           C  
ATOM   7931  C   VAL A 528     -22.950  -0.520 -24.526  1.00  4.35           C  
ATOM   7932  O   VAL A 528     -22.431   0.313 -25.264  1.00  4.35           O  
ATOM   7933  CB  VAL A 528     -22.967  -2.660 -23.108  1.00  4.35           C  
ATOM   7934  CG1 VAL A 528     -22.128  -3.831 -22.682  1.00  4.35           C  
ATOM   7935  CG2 VAL A 528     -23.576  -2.113 -21.779  1.00  4.35           C  
ATOM   7936  H   VAL A 528     -21.499  -0.544 -22.001  1.00  4.35           H  
ATOM   7937  HA  VAL A 528     -21.490  -2.100 -24.563  1.00  4.35           H  
ATOM   7938  HB  VAL A 528     -23.740  -2.990 -23.802  1.00  4.35           H  
ATOM   7939 1HG1 VAL A 528     -22.761  -4.574 -22.190  1.00  4.35           H  
ATOM   7940 2HG1 VAL A 528     -21.645  -4.278 -23.550  1.00  4.35           H  
ATOM   7941 3HG1 VAL A 528     -21.386  -3.480 -21.982  1.00  4.35           H  
ATOM   7942 1HG2 VAL A 528     -24.170  -2.906 -21.332  1.00  4.35           H  
ATOM   7943 2HG2 VAL A 528     -22.757  -1.842 -21.109  1.00  4.35           H  
ATOM   7944 3HG2 VAL A 528     -24.207  -1.258 -21.896  1.00  4.35           H  
ATOM   7945  N   ASP A 529     -24.266  -0.460 -24.263  1.00  4.80           N  
ATOM   7946  CA  ASP A 529     -25.139   0.499 -24.962  1.00  4.80           C  
ATOM   7947  C   ASP A 529     -25.179   1.874 -24.295  1.00  4.80           C  
ATOM   7948  O   ASP A 529     -26.233   2.347 -23.866  1.00  4.80           O  
ATOM   7949  CB  ASP A 529     -26.571  -0.046 -25.045  1.00  4.80           C  
ATOM   7950  CG  ASP A 529     -27.205  -0.330 -23.661  1.00  4.80           C  
ATOM   7951  OD1 ASP A 529     -26.496  -0.722 -22.774  1.00  4.80           O  
ATOM   7952  OD2 ASP A 529     -28.402  -0.107 -23.499  1.00  4.80           O  
ATOM   7953  H   ASP A 529     -24.676  -1.124 -23.628  1.00  4.80           H  
ATOM   7954  HA  ASP A 529     -24.763   0.627 -25.978  1.00  4.80           H  
ATOM   7955 1HB  ASP A 529     -27.198   0.665 -25.580  1.00  4.80           H  
ATOM   7956 2HB  ASP A 529     -26.569  -0.974 -25.619  1.00  4.80           H  
ATOM   7957  N   GLY A 530     -24.000   2.477 -24.160  1.00  4.44           N  
ATOM   7958  CA  GLY A 530     -23.832   3.780 -23.510  1.00  4.44           C  
ATOM   7959  C   GLY A 530     -23.833   3.635 -21.983  1.00  4.44           C  
ATOM   7960  O   GLY A 530     -23.769   4.620 -21.247  1.00  4.44           O  
ATOM   7961  H   GLY A 530     -23.195   1.991 -24.558  1.00  4.44           H  
ATOM   7962 1HA  GLY A 530     -22.893   4.226 -23.835  1.00  4.44           H  
ATOM   7963 2HA  GLY A 530     -24.635   4.445 -23.819  1.00  4.44           H  
ATOM   7964  N   LYS A 531     -23.933   2.394 -21.528  1.00  3.51           N  
ATOM   7965  CA  LYS A 531     -24.024   2.019 -20.131  1.00  3.51           C  
ATOM   7966  C   LYS A 531     -22.885   1.094 -19.767  1.00  3.51           C  
ATOM   7967  O   LYS A 531     -22.217   0.555 -20.649  1.00  3.51           O  
ATOM   7968  CB  LYS A 531     -25.348   1.304 -19.891  1.00  3.51           C  
ATOM   7969  CG  LYS A 531     -26.567   2.137 -20.229  1.00  3.51           C  
ATOM   7970  CD  LYS A 531     -27.839   1.349 -20.033  1.00  3.51           C  
ATOM   7971  CE  LYS A 531     -29.042   2.105 -20.571  1.00  3.51           C  
ATOM   7972  NZ  LYS A 531     -28.983   2.228 -22.067  1.00  3.51           N  
ATOM   7973  H   LYS A 531     -23.978   1.659 -22.219  1.00  3.51           H  
ATOM   7974  HA  LYS A 531     -23.960   2.915 -19.509  1.00  3.51           H  
ATOM   7975 1HB  LYS A 531     -25.393   0.404 -20.510  1.00  3.51           H  
ATOM   7976 2HB  LYS A 531     -25.419   0.992 -18.850  1.00  3.51           H  
ATOM   7977 1HG  LYS A 531     -26.586   3.033 -19.612  1.00  3.51           H  
ATOM   7978 2HG  LYS A 531     -26.514   2.434 -21.277  1.00  3.51           H  
ATOM   7979 1HD  LYS A 531     -27.753   0.400 -20.578  1.00  3.51           H  
ATOM   7980 2HD  LYS A 531     -27.985   1.136 -18.978  1.00  3.51           H  
ATOM   7981 1HE  LYS A 531     -29.948   1.570 -20.298  1.00  3.51           H  
ATOM   7982 2HE  LYS A 531     -29.071   3.102 -20.135  1.00  3.51           H  
ATOM   7983 1HZ  LYS A 531     -29.783   2.716 -22.411  1.00  3.51           H  
ATOM   7984 2HZ  LYS A 531     -28.138   2.723 -22.349  1.00  3.51           H  
ATOM   7985 3HZ  LYS A 531     -28.951   1.289 -22.495  1.00  3.51           H  
ATOM   7986  N   VAL A 532     -22.661   0.899 -18.479  1.00  2.48           N  
ATOM   7987  CA  VAL A 532     -21.632  -0.035 -18.055  1.00  2.48           C  
ATOM   7988  C   VAL A 532     -22.189  -1.180 -17.233  1.00  2.48           C  
ATOM   7989  O   VAL A 532     -22.929  -0.968 -16.269  1.00  2.48           O  
ATOM   7990  CB  VAL A 532     -20.540   0.685 -17.253  1.00  2.48           C  
ATOM   7991  CG1 VAL A 532     -19.509  -0.319 -16.752  1.00  2.48           C  
ATOM   7992  CG2 VAL A 532     -19.868   1.724 -18.147  1.00  2.48           C  
ATOM   7993  H   VAL A 532     -23.218   1.382 -17.786  1.00  2.48           H  
ATOM   7994  HA  VAL A 532     -21.169  -0.453 -18.944  1.00  2.48           H  
ATOM   7995  HB  VAL A 532     -20.983   1.168 -16.385  1.00  2.48           H  
ATOM   7996 1HG1 VAL A 532     -18.746   0.209 -16.186  1.00  2.48           H  
ATOM   7997 2HG1 VAL A 532     -19.981  -1.056 -16.112  1.00  2.48           H  
ATOM   7998 3HG1 VAL A 532     -19.042  -0.824 -17.598  1.00  2.48           H  
ATOM   7999 1HG2 VAL A 532     -19.089   2.234 -17.580  1.00  2.48           H  
ATOM   8000 2HG2 VAL A 532     -19.421   1.222 -19.008  1.00  2.48           H  
ATOM   8001 3HG2 VAL A 532     -20.600   2.451 -18.492  1.00  2.48           H  
ATOM   8002  N   GLU A 533     -21.830  -2.396 -17.627  1.00  1.68           N  
ATOM   8003  CA  GLU A 533     -22.226  -3.589 -16.910  1.00  1.68           C  
ATOM   8004  C   GLU A 533     -21.074  -4.026 -16.035  1.00  1.68           C  
ATOM   8005  O   GLU A 533     -19.913  -3.922 -16.430  1.00  1.68           O  
ATOM   8006  CB  GLU A 533     -22.608  -4.715 -17.871  1.00  1.68           C  
ATOM   8007  CG  GLU A 533     -23.847  -4.441 -18.689  1.00  1.68           C  
ATOM   8008  CD  GLU A 533     -24.186  -5.556 -19.662  1.00  1.68           C  
ATOM   8009  OE1 GLU A 533     -23.433  -6.499 -19.750  1.00  1.68           O  
ATOM   8010  OE2 GLU A 533     -25.196  -5.454 -20.317  1.00  1.68           O  
ATOM   8011  H   GLU A 533     -21.224  -2.477 -18.444  1.00  1.68           H  
ATOM   8012  HA  GLU A 533     -23.080  -3.357 -16.270  1.00  1.68           H  
ATOM   8013 1HB  GLU A 533     -21.789  -4.886 -18.565  1.00  1.68           H  
ATOM   8014 2HB  GLU A 533     -22.762  -5.637 -17.310  1.00  1.68           H  
ATOM   8015 1HG  GLU A 533     -24.687  -4.301 -18.011  1.00  1.68           H  
ATOM   8016 2HG  GLU A 533     -23.694  -3.516 -19.218  1.00  1.68           H  
ATOM   8017  N   LYS A 534     -21.379  -4.535 -14.863  1.00  1.17           N  
ATOM   8018  CA  LYS A 534     -20.319  -5.024 -14.003  1.00  1.17           C  
ATOM   8019  C   LYS A 534     -20.653  -6.419 -13.535  1.00  1.17           C  
ATOM   8020  O   LYS A 534     -21.617  -6.614 -12.788  1.00  1.17           O  
ATOM   8021  CB  LYS A 534     -20.153  -4.089 -12.802  1.00  1.17           C  
ATOM   8022  CG  LYS A 534     -19.685  -2.654 -13.133  1.00  1.17           C  
ATOM   8023  CD  LYS A 534     -19.615  -1.794 -11.868  1.00  1.17           C  
ATOM   8024  CE  LYS A 534     -19.232  -0.337 -12.180  1.00  1.17           C  
ATOM   8025  NZ  LYS A 534     -17.795  -0.196 -12.541  1.00  1.17           N  
ATOM   8026  H   LYS A 534     -22.344  -4.593 -14.568  1.00  1.17           H  
ATOM   8027  HA  LYS A 534     -19.382  -5.077 -14.563  1.00  1.17           H  
ATOM   8028 1HB  LYS A 534     -21.091  -4.023 -12.259  1.00  1.17           H  
ATOM   8029 2HB  LYS A 534     -19.406  -4.520 -12.130  1.00  1.17           H  
ATOM   8030 1HG  LYS A 534     -18.692  -2.695 -13.592  1.00  1.17           H  
ATOM   8031 2HG  LYS A 534     -20.370  -2.189 -13.838  1.00  1.17           H  
ATOM   8032 1HD  LYS A 534     -20.581  -1.809 -11.362  1.00  1.17           H  
ATOM   8033 2HD  LYS A 534     -18.868  -2.218 -11.194  1.00  1.17           H  
ATOM   8034 1HE  LYS A 534     -19.836   0.011 -13.020  1.00  1.17           H  
ATOM   8035 2HE  LYS A 534     -19.441   0.284 -11.311  1.00  1.17           H  
ATOM   8036 1HZ  LYS A 534     -17.569   0.760 -12.761  1.00  1.17           H  
ATOM   8037 2HZ  LYS A 534     -17.216  -0.503 -11.784  1.00  1.17           H  
ATOM   8038 3HZ  LYS A 534     -17.564  -0.757 -13.369  1.00  1.17           H  
ATOM   8039  N   ARG A 535     -19.885  -7.402 -13.979  1.00  0.90           N  
ATOM   8040  CA  ARG A 535     -20.155  -8.753 -13.554  1.00  0.90           C  
ATOM   8041  C   ARG A 535     -19.459  -8.995 -12.246  1.00  0.90           C  
ATOM   8042  O   ARG A 535     -18.350  -8.506 -12.016  1.00  0.90           O  
ATOM   8043  CB  ARG A 535     -19.709  -9.786 -14.583  1.00  0.90           C  
ATOM   8044  CG  ARG A 535     -20.491  -9.760 -15.893  1.00  0.90           C  
ATOM   8045  CD  ARG A 535     -20.018 -10.790 -16.893  1.00  0.90           C  
ATOM   8046  NE  ARG A 535     -18.703 -10.483 -17.422  1.00  0.90           N  
ATOM   8047  CZ  ARG A 535     -18.081 -11.143 -18.407  1.00  0.90           C  
ATOM   8048  NH1 ARG A 535     -18.641 -12.170 -19.003  1.00  0.90           N  
ATOM   8049  NH2 ARG A 535     -16.893 -10.719 -18.768  1.00  0.90           N  
ATOM   8050  H   ARG A 535     -19.098  -7.226 -14.613  1.00  0.90           H  
ATOM   8051  HA  ARG A 535     -21.229  -8.868 -13.402  1.00  0.90           H  
ATOM   8052 1HB  ARG A 535     -18.662  -9.619 -14.832  1.00  0.90           H  
ATOM   8053 2HB  ARG A 535     -19.786 -10.789 -14.159  1.00  0.90           H  
ATOM   8054 1HG  ARG A 535     -21.546  -9.935 -15.688  1.00  0.90           H  
ATOM   8055 2HG  ARG A 535     -20.368  -8.773 -16.349  1.00  0.90           H  
ATOM   8056 1HD  ARG A 535     -19.964 -11.769 -16.411  1.00  0.90           H  
ATOM   8057 2HD  ARG A 535     -20.716 -10.835 -17.726  1.00  0.90           H  
ATOM   8058  HE  ARG A 535     -18.182  -9.686 -17.026  1.00  0.90           H  
ATOM   8059 1HH1 ARG A 535     -19.552 -12.492 -18.708  1.00  0.90           H  
ATOM   8060 2HH1 ARG A 535     -18.162 -12.628 -19.759  1.00  0.90           H  
ATOM   8061 1HH2 ARG A 535     -16.510  -9.908 -18.256  1.00  0.90           H  
ATOM   8062 2HH2 ARG A 535     -16.382 -11.171 -19.507  1.00  0.90           H  
ATOM   8063  N   TYR A 536     -20.114  -9.751 -11.393  1.00  0.76           N  
ATOM   8064  CA  TYR A 536     -19.535 -10.182 -10.144  1.00  0.76           C  
ATOM   8065  C   TYR A 536     -19.756 -11.664  -9.982  1.00  0.76           C  
ATOM   8066  O   TYR A 536     -20.898 -12.130  -9.970  1.00  0.76           O  
ATOM   8067  CB  TYR A 536     -20.160  -9.425  -8.975  1.00  0.76           C  
ATOM   8068  CG  TYR A 536     -19.870  -7.926  -8.915  1.00  0.76           C  
ATOM   8069  CD1 TYR A 536     -20.641  -7.016  -9.612  1.00  0.76           C  
ATOM   8070  CD2 TYR A 536     -18.835  -7.473  -8.116  1.00  0.76           C  
ATOM   8071  CE1 TYR A 536     -20.361  -5.666  -9.515  1.00  0.76           C  
ATOM   8072  CE2 TYR A 536     -18.558  -6.141  -8.012  1.00  0.76           C  
ATOM   8073  CZ  TYR A 536     -19.310  -5.230  -8.710  1.00  0.76           C  
ATOM   8074  OH  TYR A 536     -19.025  -3.884  -8.605  1.00  0.76           O  
ATOM   8075  H   TYR A 536     -21.041 -10.073 -11.637  1.00  0.76           H  
ATOM   8076  HA  TYR A 536     -18.457 -10.006 -10.163  1.00  0.76           H  
ATOM   8077 1HB  TYR A 536     -21.241  -9.544  -9.034  1.00  0.76           H  
ATOM   8078 2HB  TYR A 536     -19.853  -9.872  -8.051  1.00  0.76           H  
ATOM   8079  HD1 TYR A 536     -21.466  -7.358 -10.238  1.00  0.76           H  
ATOM   8080  HD2 TYR A 536     -18.244  -8.177  -7.570  1.00  0.76           H  
ATOM   8081  HE1 TYR A 536     -20.966  -4.949 -10.064  1.00  0.76           H  
ATOM   8082  HE2 TYR A 536     -17.739  -5.802  -7.379  1.00  0.76           H  
ATOM   8083  HH  TYR A 536     -18.459  -3.734  -7.839  1.00  0.76           H  
ATOM   8084  N   VAL A 537     -18.673 -12.398  -9.818  1.00  0.69           N  
ATOM   8085  CA  VAL A 537     -18.758 -13.825  -9.627  1.00  0.69           C  
ATOM   8086  C   VAL A 537     -18.173 -14.273  -8.324  1.00  0.69           C  
ATOM   8087  O   VAL A 537     -16.977 -14.117  -8.076  1.00  0.69           O  
ATOM   8088  CB  VAL A 537     -18.064 -14.549 -10.782  1.00  0.69           C  
ATOM   8089  CG1 VAL A 537     -18.071 -15.988 -10.546  1.00  0.69           C  
ATOM   8090  CG2 VAL A 537     -18.842 -14.293 -12.048  1.00  0.69           C  
ATOM   8091  H   VAL A 537     -17.754 -11.958  -9.873  1.00  0.69           H  
ATOM   8092  HA  VAL A 537     -19.810 -14.111  -9.639  1.00  0.69           H  
ATOM   8093  HB  VAL A 537     -17.032 -14.202 -10.877  1.00  0.69           H  
ATOM   8094 1HG1 VAL A 537     -17.603 -16.493 -11.385  1.00  0.69           H  
ATOM   8095 2HG1 VAL A 537     -17.531 -16.225  -9.627  1.00  0.69           H  
ATOM   8096 3HG1 VAL A 537     -19.099 -16.290 -10.454  1.00  0.69           H  
ATOM   8097 1HG2 VAL A 537     -18.367 -14.824 -12.860  1.00  0.69           H  
ATOM   8098 2HG2 VAL A 537     -19.860 -14.659 -11.925  1.00  0.69           H  
ATOM   8099 3HG2 VAL A 537     -18.869 -13.230 -12.265  1.00  0.69           H  
ATOM   8100  N   ALA A 538     -19.032 -14.833  -7.480  1.00  0.65           N  
ATOM   8101  CA  ALA A 538     -18.596 -15.333  -6.193  1.00  0.65           C  
ATOM   8102  C   ALA A 538     -18.114 -16.756  -6.397  1.00  0.65           C  
ATOM   8103  O   ALA A 538     -18.685 -17.488  -7.212  1.00  0.65           O  
ATOM   8104  CB  ALA A 538     -19.706 -15.261  -5.156  1.00  0.65           C  
ATOM   8105  H   ALA A 538     -20.003 -14.916  -7.747  1.00  0.65           H  
ATOM   8106  HA  ALA A 538     -17.765 -14.729  -5.854  1.00  0.65           H  
ATOM   8107 1HB  ALA A 538     -19.333 -15.648  -4.207  1.00  0.65           H  
ATOM   8108 2HB  ALA A 538     -20.025 -14.227  -5.025  1.00  0.65           H  
ATOM   8109 3HB  ALA A 538     -20.548 -15.857  -5.479  1.00  0.65           H  
ATOM   8110  N   LEU A 539     -17.089 -17.147  -5.655  1.00  0.64           N  
ATOM   8111  CA  LEU A 539     -16.566 -18.494  -5.777  1.00  0.64           C  
ATOM   8112  C   LEU A 539     -16.532 -19.268  -4.472  1.00  0.64           C  
ATOM   8113  O   LEU A 539     -16.215 -18.710  -3.419  1.00  0.64           O  
ATOM   8114  CB  LEU A 539     -15.144 -18.451  -6.338  1.00  0.64           C  
ATOM   8115  CG  LEU A 539     -15.008 -17.861  -7.735  1.00  0.64           C  
ATOM   8116  CD1 LEU A 539     -14.711 -16.358  -7.630  1.00  0.64           C  
ATOM   8117  CD2 LEU A 539     -13.923 -18.588  -8.456  1.00  0.64           C  
ATOM   8118  H   LEU A 539     -16.662 -16.472  -5.033  1.00  0.64           H  
ATOM   8119  HA  LEU A 539     -17.202 -19.030  -6.472  1.00  0.64           H  
ATOM   8120 1HB  LEU A 539     -14.518 -17.867  -5.665  1.00  0.64           H  
ATOM   8121 2HB  LEU A 539     -14.755 -19.473  -6.368  1.00  0.64           H  
ATOM   8122  HG  LEU A 539     -15.944 -17.979  -8.271  1.00  0.64           H  
ATOM   8123 1HD1 LEU A 539     -14.628 -15.930  -8.623  1.00  0.64           H  
ATOM   8124 2HD1 LEU A 539     -15.505 -15.861  -7.097  1.00  0.64           H  
ATOM   8125 3HD1 LEU A 539     -13.775 -16.207  -7.092  1.00  0.64           H  
ATOM   8126 1HD2 LEU A 539     -13.814 -18.191  -9.454  1.00  0.64           H  
ATOM   8127 2HD2 LEU A 539     -12.992 -18.459  -7.910  1.00  0.64           H  
ATOM   8128 3HD2 LEU A 539     -14.164 -19.651  -8.515  1.00  0.64           H  
ATOM   8129  N   THR A 540     -16.780 -20.576  -4.587  1.00  0.64           N  
ATOM   8130  CA  THR A 540     -16.691 -21.558  -3.500  1.00  0.64           C  
ATOM   8131  C   THR A 540     -15.339 -22.235  -3.478  1.00  0.64           C  
ATOM   8132  O   THR A 540     -14.844 -22.652  -4.524  1.00  0.64           O  
ATOM   8133  CB  THR A 540     -17.772 -22.650  -3.633  1.00  0.64           C  
ATOM   8134  OG1 THR A 540     -19.069 -22.058  -3.520  1.00  0.64           O  
ATOM   8135  CG2 THR A 540     -17.606 -23.734  -2.590  1.00  0.64           C  
ATOM   8136  H   THR A 540     -17.047 -20.909  -5.514  1.00  0.64           H  
ATOM   8137  HA  THR A 540     -16.816 -21.047  -2.557  1.00  0.64           H  
ATOM   8138  HB  THR A 540     -17.680 -23.112  -4.601  1.00  0.64           H  
ATOM   8139  HG1 THR A 540     -19.737 -22.742  -3.674  1.00  0.64           H  
ATOM   8140 1HG2 THR A 540     -18.384 -24.486  -2.724  1.00  0.64           H  
ATOM   8141 2HG2 THR A 540     -16.644 -24.207  -2.702  1.00  0.64           H  
ATOM   8142 3HG2 THR A 540     -17.682 -23.291  -1.611  1.00  0.64           H  
ATOM   8143  N   ASP A 541     -14.747 -22.372  -2.293  1.00  0.67           N  
ATOM   8144  CA  ASP A 541     -13.466 -23.058  -2.161  1.00  0.67           C  
ATOM   8145  C   ASP A 541     -12.420 -22.427  -3.049  1.00  0.67           C  
ATOM   8146  O   ASP A 541     -11.804 -23.094  -3.884  1.00  0.67           O  
ATOM   8147  CB  ASP A 541     -13.624 -24.548  -2.520  1.00  0.67           C  
ATOM   8148  CG  ASP A 541     -12.477 -25.378  -2.108  1.00  0.67           C  
ATOM   8149  OD1 ASP A 541     -11.685 -24.953  -1.287  1.00  0.67           O  
ATOM   8150  OD2 ASP A 541     -12.411 -26.509  -2.536  1.00  0.67           O  
ATOM   8151  H   ASP A 541     -15.187 -21.977  -1.469  1.00  0.67           H  
ATOM   8152  HA  ASP A 541     -13.131 -22.965  -1.129  1.00  0.67           H  
ATOM   8153 1HB  ASP A 541     -14.513 -24.947  -2.089  1.00  0.67           H  
ATOM   8154 2HB  ASP A 541     -13.728 -24.653  -3.601  1.00  0.67           H  
ATOM   8155  N   ILE A 542     -12.261 -21.125  -2.893  1.00  0.70           N  
ATOM   8156  CA  ILE A 542     -11.316 -20.385  -3.699  1.00  0.70           C  
ATOM   8157  C   ILE A 542      -9.884 -20.887  -3.435  1.00  0.70           C  
ATOM   8158  O   ILE A 542      -9.515 -21.179  -2.293  1.00  0.70           O  
ATOM   8159  CB  ILE A 542     -11.490 -18.868  -3.453  1.00  0.70           C  
ATOM   8160  CG1 ILE A 542     -10.750 -18.111  -4.497  1.00  0.70           C  
ATOM   8161  CG2 ILE A 542     -10.986 -18.492  -2.088  1.00  0.70           C  
ATOM   8162  CD1 ILE A 542     -11.077 -16.657  -4.605  1.00  0.70           C  
ATOM   8163  H   ILE A 542     -12.803 -20.659  -2.163  1.00  0.70           H  
ATOM   8164  HA  ILE A 542     -11.543 -20.571  -4.751  1.00  0.70           H  
ATOM   8165  HB  ILE A 542     -12.548 -18.607  -3.533  1.00  0.70           H  
ATOM   8166 1HG1 ILE A 542      -9.679 -18.192  -4.274  1.00  0.70           H  
ATOM   8167 2HG1 ILE A 542     -10.957 -18.574  -5.451  1.00  0.70           H  
ATOM   8168 1HG2 ILE A 542     -11.116 -17.419  -1.925  1.00  0.70           H  
ATOM   8169 2HG2 ILE A 542     -11.535 -19.038  -1.347  1.00  0.70           H  
ATOM   8170 3HG2 ILE A 542      -9.922 -18.738  -2.016  1.00  0.70           H  
ATOM   8171 1HD1 ILE A 542     -10.477 -16.201  -5.389  1.00  0.70           H  
ATOM   8172 2HD1 ILE A 542     -12.126 -16.558  -4.853  1.00  0.70           H  
ATOM   8173 3HD1 ILE A 542     -10.854 -16.167  -3.653  1.00  0.70           H  
ATOM   8174  N   LEU A 543      -9.090 -21.005  -4.504  1.00  0.75           N  
ATOM   8175  CA  LEU A 543      -7.696 -21.471  -4.454  1.00  0.75           C  
ATOM   8176  C   LEU A 543      -6.758 -20.326  -4.124  1.00  0.75           C  
ATOM   8177  O   LEU A 543      -7.029 -19.206  -4.540  1.00  0.75           O  
ATOM   8178  CB  LEU A 543      -7.281 -21.977  -5.836  1.00  0.75           C  
ATOM   8179  CG  LEU A 543      -8.080 -23.114  -6.417  1.00  0.75           C  
ATOM   8180  CD1 LEU A 543      -7.630 -23.331  -7.830  1.00  0.75           C  
ATOM   8181  CD2 LEU A 543      -7.873 -24.356  -5.594  1.00  0.75           C  
ATOM   8182  H   LEU A 543      -9.486 -20.761  -5.417  1.00  0.75           H  
ATOM   8183  HA  LEU A 543      -7.603 -22.255  -3.701  1.00  0.75           H  
ATOM   8184 1HB  LEU A 543      -7.342 -21.153  -6.528  1.00  0.75           H  
ATOM   8185 2HB  LEU A 543      -6.244 -22.301  -5.784  1.00  0.75           H  
ATOM   8186  HG  LEU A 543      -9.143 -22.854  -6.430  1.00  0.75           H  
ATOM   8187 1HD1 LEU A 543      -8.205 -24.132  -8.264  1.00  0.75           H  
ATOM   8188 2HD1 LEU A 543      -7.803 -22.421  -8.383  1.00  0.75           H  
ATOM   8189 3HD1 LEU A 543      -6.573 -23.584  -7.854  1.00  0.75           H  
ATOM   8190 1HD2 LEU A 543      -8.450 -25.167  -6.036  1.00  0.75           H  
ATOM   8191 2HD2 LEU A 543      -6.815 -24.621  -5.584  1.00  0.75           H  
ATOM   8192 3HD2 LEU A 543      -8.214 -24.170  -4.575  1.00  0.75           H  
ATOM   8193  N   GLY A 544      -5.587 -20.592  -3.528  1.00  0.80           N  
ATOM   8194  CA  GLY A 544      -4.636 -19.493  -3.324  1.00  0.80           C  
ATOM   8195  C   GLY A 544      -4.316 -18.779  -4.652  1.00  0.80           C  
ATOM   8196  O   GLY A 544      -4.100 -17.563  -4.690  1.00  0.80           O  
ATOM   8197  H   GLY A 544      -5.347 -21.521  -3.177  1.00  0.80           H  
ATOM   8198 1HA  GLY A 544      -5.056 -18.781  -2.611  1.00  0.80           H  
ATOM   8199 2HA  GLY A 544      -3.719 -19.886  -2.885  1.00  0.80           H  
ATOM   8200  N   ALA A 545      -4.296 -19.528  -5.760  1.00  0.84           N  
ATOM   8201  CA  ALA A 545      -4.052 -18.918  -7.061  1.00  0.84           C  
ATOM   8202  C   ALA A 545      -5.139 -17.896  -7.360  1.00  0.84           C  
ATOM   8203  O   ALA A 545      -4.887 -16.827  -7.909  1.00  0.84           O  
ATOM   8204  CB  ALA A 545      -4.039 -19.976  -8.153  1.00  0.84           C  
ATOM   8205  H   ALA A 545      -4.463 -20.521  -5.686  1.00  0.84           H  
ATOM   8206  HA  ALA A 545      -3.091 -18.405  -7.029  1.00  0.84           H  
ATOM   8207 1HB  ALA A 545      -3.844 -19.505  -9.108  1.00  0.84           H  
ATOM   8208 2HB  ALA A 545      -3.259 -20.703  -7.944  1.00  0.84           H  
ATOM   8209 3HB  ALA A 545      -5.006 -20.476  -8.184  1.00  0.84           H  
ATOM   8210  N   GLU A 546      -6.360 -18.216  -6.967  1.00  0.86           N  
ATOM   8211  CA  GLU A 546      -7.486 -17.368  -7.248  1.00  0.86           C  
ATOM   8212  C   GLU A 546      -7.506 -16.167  -6.336  1.00  0.86           C  
ATOM   8213  O   GLU A 546      -8.012 -15.113  -6.716  1.00  0.86           O  
ATOM   8214  CB  GLU A 546      -8.766 -18.152  -7.188  1.00  0.86           C  
ATOM   8215  CG  GLU A 546      -8.970 -19.169  -8.260  1.00  0.86           C  
ATOM   8216  CD  GLU A 546     -10.253 -19.813  -8.037  1.00  0.86           C  
ATOM   8217  OE1 GLU A 546     -10.410 -20.486  -7.039  1.00  0.86           O  
ATOM   8218  OE2 GLU A 546     -11.117 -19.629  -8.843  1.00  0.86           O  
ATOM   8219  H   GLU A 546      -6.517 -19.053  -6.427  1.00  0.86           H  
ATOM   8220  HA  GLU A 546      -7.391 -17.003  -8.247  1.00  0.86           H  
ATOM   8221 1HB  GLU A 546      -8.776 -18.699  -6.275  1.00  0.86           H  
ATOM   8222 2HB  GLU A 546      -9.613 -17.473  -7.204  1.00  0.86           H  
ATOM   8223 1HG  GLU A 546      -8.978 -18.679  -9.231  1.00  0.86           H  
ATOM   8224 2HG  GLU A 546      -8.167 -19.895  -8.251  1.00  0.86           H  
ATOM   8225  N   ASP A 547      -6.933 -16.298  -5.143  1.00  0.85           N  
ATOM   8226  CA  ASP A 547      -6.843 -15.142  -4.266  1.00  0.85           C  
ATOM   8227  C   ASP A 547      -5.987 -14.094  -4.988  1.00  0.85           C  
ATOM   8228  O   ASP A 547      -6.288 -12.900  -4.971  1.00  0.85           O  
ATOM   8229  CB  ASP A 547      -6.185 -15.521  -2.938  1.00  0.85           C  
ATOM   8230  CG  ASP A 547      -7.054 -16.384  -2.037  1.00  0.85           C  
ATOM   8231  OD1 ASP A 547      -8.238 -16.446  -2.250  1.00  0.85           O  
ATOM   8232  OD2 ASP A 547      -6.502 -17.010  -1.155  1.00  0.85           O  
ATOM   8233  H   ASP A 547      -6.579 -17.212  -4.860  1.00  0.85           H  
ATOM   8234  HA  ASP A 547      -7.841 -14.737  -4.090  1.00  0.85           H  
ATOM   8235 1HB  ASP A 547      -5.258 -16.046  -3.131  1.00  0.85           H  
ATOM   8236 2HB  ASP A 547      -5.929 -14.611  -2.396  1.00  0.85           H  
ATOM   8237  N   ALA A 548      -4.915 -14.572  -5.649  1.00  0.82           N  
ATOM   8238  CA  ALA A 548      -4.029 -13.724  -6.453  1.00  0.82           C  
ATOM   8239  C   ALA A 548      -4.740 -13.144  -7.687  1.00  0.82           C  
ATOM   8240  O   ALA A 548      -4.463 -12.015  -8.100  1.00  0.82           O  
ATOM   8241  CB  ALA A 548      -2.802 -14.504  -6.901  1.00  0.82           C  
ATOM   8242  H   ALA A 548      -4.714 -15.574  -5.575  1.00  0.82           H  
ATOM   8243  HA  ALA A 548      -3.709 -12.895  -5.825  1.00  0.82           H  
ATOM   8244 1HB  ALA A 548      -2.142 -13.848  -7.459  1.00  0.82           H  
ATOM   8245 2HB  ALA A 548      -2.280 -14.890  -6.027  1.00  0.82           H  
ATOM   8246 3HB  ALA A 548      -3.095 -15.326  -7.531  1.00  0.82           H  
ATOM   8247  N   PHE A 549      -5.634 -13.936  -8.289  1.00  0.78           N  
ATOM   8248  CA  PHE A 549      -6.345 -13.536  -9.504  1.00  0.78           C  
ATOM   8249  C   PHE A 549      -7.479 -12.536  -9.262  1.00  0.78           C  
ATOM   8250  O   PHE A 549      -7.638 -11.583 -10.034  1.00  0.78           O  
ATOM   8251  CB  PHE A 549      -6.985 -14.765 -10.187  1.00  0.78           C  
ATOM   8252  CG  PHE A 549      -5.985 -15.780 -10.659  1.00  0.78           C  
ATOM   8253  CD1 PHE A 549      -4.815 -15.354 -11.078  1.00  0.78           C  
ATOM   8254  CD2 PHE A 549      -6.225 -17.134 -10.662  1.00  0.78           C  
ATOM   8255  CE1 PHE A 549      -3.824 -16.209 -11.516  1.00  0.78           C  
ATOM   8256  CE2 PHE A 549      -5.270 -18.013 -11.076  1.00  0.78           C  
ATOM   8257  CZ  PHE A 549      -4.053 -17.549 -11.511  1.00  0.78           C  
ATOM   8258  H   PHE A 549      -5.777 -14.871  -7.913  1.00  0.78           H  
ATOM   8259  HA  PHE A 549      -5.626 -13.078 -10.182  1.00  0.78           H  
ATOM   8260 1HB  PHE A 549      -7.678 -15.234  -9.510  1.00  0.78           H  
ATOM   8261 2HB  PHE A 549      -7.559 -14.435 -11.048  1.00  0.78           H  
ATOM   8262  HD1 PHE A 549      -4.687 -14.305 -11.050  1.00  0.78           H  
ATOM   8263  HD2 PHE A 549      -7.183 -17.507 -10.327  1.00  0.78           H  
ATOM   8264  HE1 PHE A 549      -2.866 -15.818 -11.856  1.00  0.78           H  
ATOM   8265  HE2 PHE A 549      -5.477 -19.071 -11.064  1.00  0.78           H  
ATOM   8266  HZ  PHE A 549      -3.284 -18.241 -11.848  1.00  0.78           H  
ATOM   8267  N   GLY A 550      -8.275 -12.778  -8.218  1.00  0.74           N  
ATOM   8268  CA  GLY A 550      -9.484 -12.012  -7.940  1.00  0.74           C  
ATOM   8269  C   GLY A 550      -9.350 -10.733  -7.122  1.00  0.74           C  
ATOM   8270  O   GLY A 550      -8.250 -10.227  -6.849  1.00  0.74           O  
ATOM   8271  H   GLY A 550      -8.057 -13.563  -7.612  1.00  0.74           H  
ATOM   8272 1HA  GLY A 550      -9.951 -11.758  -8.886  1.00  0.74           H  
ATOM   8273 2HA  GLY A 550     -10.190 -12.670  -7.430  1.00  0.74           H  
ATOM   8274  N   ASP A 551     -10.535 -10.212  -6.782  1.00  0.71           N  
ATOM   8275  CA  ASP A 551     -10.793  -8.967  -6.072  1.00  0.71           C  
ATOM   8276  C   ASP A 551     -11.094  -9.126  -4.569  1.00  0.71           C  
ATOM   8277  O   ASP A 551     -10.782  -8.233  -3.763  1.00  0.71           O  
ATOM   8278  CB  ASP A 551     -11.938  -8.268  -6.781  1.00  0.71           C  
ATOM   8279  CG  ASP A 551     -11.574  -7.882  -8.214  1.00  0.71           C  
ATOM   8280  OD1 ASP A 551     -10.577  -7.215  -8.363  1.00  0.71           O  
ATOM   8281  OD2 ASP A 551     -12.267  -8.267  -9.168  1.00  0.71           O  
ATOM   8282  H   ASP A 551     -11.352 -10.754  -7.036  1.00  0.71           H  
ATOM   8283  HA  ASP A 551      -9.908  -8.342  -6.166  1.00  0.71           H  
ATOM   8284 1HB  ASP A 551     -12.822  -8.912  -6.785  1.00  0.71           H  
ATOM   8285 2HB  ASP A 551     -12.169  -7.414  -6.254  1.00  0.71           H  
ATOM   8286  N   MET A 552     -11.723 -10.247  -4.185  1.00  0.68           N  
ATOM   8287  CA  MET A 552     -12.054 -10.464  -2.759  1.00  0.68           C  
ATOM   8288  C   MET A 552     -11.722 -11.856  -2.247  1.00  0.68           C  
ATOM   8289  O   MET A 552     -12.005 -12.877  -2.880  1.00  0.68           O  
ATOM   8290  CB  MET A 552     -13.534 -10.201  -2.430  1.00  0.68           C  
ATOM   8291  CG  MET A 552     -13.914 -10.393  -0.957  1.00  0.68           C  
ATOM   8292  SD  MET A 552     -15.623  -9.943  -0.574  1.00  0.68           S  
ATOM   8293  CE  MET A 552     -16.632 -11.186  -1.358  1.00  0.68           C  
ATOM   8294  H   MET A 552     -11.986 -10.924  -4.900  1.00  0.68           H  
ATOM   8295  HA  MET A 552     -11.458  -9.774  -2.165  1.00  0.68           H  
ATOM   8296 1HB  MET A 552     -13.857  -9.223  -2.787  1.00  0.68           H  
ATOM   8297 2HB  MET A 552     -14.117 -10.948  -2.879  1.00  0.68           H  
ATOM   8298 1HG  MET A 552     -13.794 -11.438  -0.709  1.00  0.68           H  
ATOM   8299 2HG  MET A 552     -13.247  -9.820  -0.315  1.00  0.68           H  
ATOM   8300 1HE  MET A 552     -17.683 -10.978  -1.159  1.00  0.68           H  
ATOM   8301 2HE  MET A 552     -16.460 -11.164  -2.416  1.00  0.68           H  
ATOM   8302 3HE  MET A 552     -16.377 -12.171  -0.969  1.00  0.68           H  
ATOM   8303  N   ASP A 553     -11.168 -11.850  -1.039  1.00  0.66           N  
ATOM   8304  CA  ASP A 553     -10.861 -12.997  -0.189  1.00  0.66           C  
ATOM   8305  C   ASP A 553     -11.832 -13.007   1.003  1.00  0.66           C  
ATOM   8306  O   ASP A 553     -11.736 -12.123   1.847  1.00  0.66           O  
ATOM   8307  CB  ASP A 553      -9.410 -12.857   0.305  1.00  0.66           C  
ATOM   8308  CG  ASP A 553      -8.901 -13.965   1.245  1.00  0.66           C  
ATOM   8309  OD1 ASP A 553      -9.654 -14.824   1.641  1.00  0.66           O  
ATOM   8310  OD2 ASP A 553      -7.746 -13.922   1.619  1.00  0.66           O  
ATOM   8311  H   ASP A 553     -10.931 -10.936  -0.647  1.00  0.66           H  
ATOM   8312  HA  ASP A 553     -10.984 -13.919  -0.762  1.00  0.66           H  
ATOM   8313 1HB  ASP A 553      -8.747 -12.830  -0.563  1.00  0.66           H  
ATOM   8314 2HB  ASP A 553      -9.306 -11.902   0.810  1.00  0.66           H  
ATOM   8315  N   PHE A 554     -12.818 -13.923   1.053  1.00  0.64           N  
ATOM   8316  CA  PHE A 554     -13.804 -13.884   2.151  1.00  0.64           C  
ATOM   8317  C   PHE A 554     -13.996 -15.269   2.803  1.00  0.64           C  
ATOM   8318  O   PHE A 554     -14.694 -16.137   2.281  1.00  0.64           O  
ATOM   8319  CB  PHE A 554     -15.137 -13.339   1.622  1.00  0.64           C  
ATOM   8320  CG  PHE A 554     -16.180 -12.980   2.662  1.00  0.64           C  
ATOM   8321  CD1 PHE A 554     -15.847 -12.843   4.001  1.00  0.64           C  
ATOM   8322  CD2 PHE A 554     -17.485 -12.699   2.282  1.00  0.64           C  
ATOM   8323  CE1 PHE A 554     -16.779 -12.435   4.932  1.00  0.64           C  
ATOM   8324  CE2 PHE A 554     -18.410 -12.295   3.213  1.00  0.64           C  
ATOM   8325  CZ  PHE A 554     -18.059 -12.156   4.541  1.00  0.64           C  
ATOM   8326  H   PHE A 554     -12.877 -14.657   0.352  1.00  0.64           H  
ATOM   8327  HA  PHE A 554     -13.445 -13.205   2.913  1.00  0.64           H  
ATOM   8328 1HB  PHE A 554     -14.933 -12.447   1.059  1.00  0.64           H  
ATOM   8329 2HB  PHE A 554     -15.572 -14.060   0.937  1.00  0.64           H  
ATOM   8330  HD1 PHE A 554     -14.831 -13.048   4.312  1.00  0.64           H  
ATOM   8331  HD2 PHE A 554     -17.768 -12.783   1.235  1.00  0.64           H  
ATOM   8332  HE1 PHE A 554     -16.488 -12.323   5.968  1.00  0.64           H  
ATOM   8333  HE2 PHE A 554     -19.413 -12.073   2.894  1.00  0.64           H  
ATOM   8334  HZ  PHE A 554     -18.795 -11.825   5.271  1.00  0.64           H  
ATOM   8335  N   LYS A 555     -13.385 -15.461   3.967  1.00  0.62           N  
ATOM   8336  CA  LYS A 555     -13.400 -16.741   4.659  1.00  0.62           C  
ATOM   8337  C   LYS A 555     -14.570 -16.829   5.617  1.00  0.62           C  
ATOM   8338  O   LYS A 555     -14.794 -15.913   6.418  1.00  0.62           O  
ATOM   8339  CB  LYS A 555     -12.084 -16.931   5.396  1.00  0.62           C  
ATOM   8340  CG  LYS A 555     -10.865 -17.005   4.470  1.00  0.62           C  
ATOM   8341  CD  LYS A 555      -9.569 -17.125   5.250  1.00  0.62           C  
ATOM   8342  CE  LYS A 555      -8.347 -17.250   4.320  1.00  0.62           C  
ATOM   8343  NZ  LYS A 555      -8.121 -16.027   3.481  1.00  0.62           N  
ATOM   8344  H   LYS A 555     -12.868 -14.689   4.369  1.00  0.62           H  
ATOM   8345  HA  LYS A 555     -13.520 -17.530   3.931  1.00  0.62           H  
ATOM   8346 1HB  LYS A 555     -11.945 -16.129   6.097  1.00  0.62           H  
ATOM   8347 2HB  LYS A 555     -12.124 -17.848   5.958  1.00  0.62           H  
ATOM   8348 1HG  LYS A 555     -10.963 -17.868   3.820  1.00  0.62           H  
ATOM   8349 2HG  LYS A 555     -10.819 -16.103   3.844  1.00  0.62           H  
ATOM   8350 1HD  LYS A 555      -9.442 -16.247   5.888  1.00  0.62           H  
ATOM   8351 2HD  LYS A 555      -9.622 -18.003   5.882  1.00  0.62           H  
ATOM   8352 1HE  LYS A 555      -7.463 -17.423   4.932  1.00  0.62           H  
ATOM   8353 2HE  LYS A 555      -8.491 -18.097   3.660  1.00  0.62           H  
ATOM   8354 1HZ  LYS A 555      -7.317 -16.139   2.879  1.00  0.62           H  
ATOM   8355 2HZ  LYS A 555      -8.920 -15.839   2.876  1.00  0.62           H  
ATOM   8356 3HZ  LYS A 555      -7.975 -15.210   4.050  1.00  0.62           H  
ATOM   8357  N   VAL A 556     -15.324 -17.932   5.536  1.00  0.60           N  
ATOM   8358  CA  VAL A 556     -16.484 -18.096   6.401  1.00  0.60           C  
ATOM   8359  C   VAL A 556     -16.491 -19.425   7.179  1.00  0.60           C  
ATOM   8360  O   VAL A 556     -16.471 -20.511   6.586  1.00  0.60           O  
ATOM   8361  CB  VAL A 556     -17.755 -18.036   5.526  1.00  0.60           C  
ATOM   8362  CG1 VAL A 556     -19.020 -18.172   6.407  1.00  0.60           C  
ATOM   8363  CG2 VAL A 556     -17.760 -16.739   4.668  1.00  0.60           C  
ATOM   8364  H   VAL A 556     -15.111 -18.654   4.845  1.00  0.60           H  
ATOM   8365  HA  VAL A 556     -16.491 -17.288   7.122  1.00  0.60           H  
ATOM   8366  HB  VAL A 556     -17.739 -18.889   4.858  1.00  0.60           H  
ATOM   8367 1HG1 VAL A 556     -19.910 -18.167   5.777  1.00  0.60           H  
ATOM   8368 2HG1 VAL A 556     -18.979 -19.106   6.965  1.00  0.60           H  
ATOM   8369 3HG1 VAL A 556     -19.070 -17.339   7.105  1.00  0.60           H  
ATOM   8370 1HG2 VAL A 556     -18.637 -16.739   4.036  1.00  0.60           H  
ATOM   8371 2HG2 VAL A 556     -17.773 -15.867   5.311  1.00  0.60           H  
ATOM   8372 3HG2 VAL A 556     -16.875 -16.704   4.032  1.00  0.60           H  
ATOM   8373  N   ALA A 557     -16.565 -19.344   8.514  1.00  0.60           N  
ATOM   8374  CA  ALA A 557     -16.630 -20.543   9.354  1.00  0.60           C  
ATOM   8375  C   ALA A 557     -17.908 -20.541  10.171  1.00  0.60           C  
ATOM   8376  O   ALA A 557     -18.329 -19.483  10.639  1.00  0.60           O  
ATOM   8377  CB  ALA A 557     -15.443 -20.626  10.287  1.00  0.60           C  
ATOM   8378  H   ALA A 557     -16.551 -18.430   8.965  1.00  0.60           H  
ATOM   8379  HA  ALA A 557     -16.646 -21.403   8.708  1.00  0.60           H  
ATOM   8380 1HB  ALA A 557     -15.530 -21.528  10.879  1.00  0.60           H  
ATOM   8381 2HB  ALA A 557     -14.531 -20.656   9.713  1.00  0.60           H  
ATOM   8382 3HB  ALA A 557     -15.441 -19.765  10.936  1.00  0.60           H  
ATOM   8383  N   GLY A 558     -18.474 -21.721  10.434  1.00  0.60           N  
ATOM   8384  CA  GLY A 558     -19.720 -21.826  11.206  1.00  0.60           C  
ATOM   8385  C   GLY A 558     -20.294 -23.235  11.391  1.00  0.60           C  
ATOM   8386  O   GLY A 558     -19.676 -24.238  11.030  1.00  0.60           O  
ATOM   8387  H   GLY A 558     -18.033 -22.551  10.054  1.00  0.60           H  
ATOM   8388 1HA  GLY A 558     -19.568 -21.398  12.174  1.00  0.60           H  
ATOM   8389 2HA  GLY A 558     -20.477 -21.214  10.722  1.00  0.60           H  
ATOM   8390  N   THR A 559     -21.497 -23.275  11.955  1.00  0.61           N  
ATOM   8391  CA  THR A 559     -22.239 -24.489  12.281  1.00  0.61           C  
ATOM   8392  C   THR A 559     -23.342 -24.602  11.251  1.00  0.61           C  
ATOM   8393  O   THR A 559     -23.348 -23.860  10.259  1.00  0.61           O  
ATOM   8394  CB  THR A 559     -22.911 -24.431  13.677  1.00  0.61           C  
ATOM   8395  OG1 THR A 559     -24.031 -23.541  13.671  1.00  0.61           O  
ATOM   8396  CG2 THR A 559     -21.961 -23.909  14.676  1.00  0.61           C  
ATOM   8397  H   THR A 559     -21.924 -22.382  12.187  1.00  0.61           H  
ATOM   8398  HA  THR A 559     -21.586 -25.361  12.213  1.00  0.61           H  
ATOM   8399  HB  THR A 559     -23.233 -25.424  13.977  1.00  0.61           H  
ATOM   8400  HG1 THR A 559     -24.252 -23.320  14.593  1.00  0.61           H  
ATOM   8401 1HG2 THR A 559     -22.456 -23.867  15.640  1.00  0.61           H  
ATOM   8402 2HG2 THR A 559     -21.116 -24.571  14.723  1.00  0.61           H  
ATOM   8403 3HG2 THR A 559     -21.640 -22.911  14.390  1.00  0.61           H  
ATOM   8404  N   LYS A 560     -24.275 -25.535  11.445  1.00  0.62           N  
ATOM   8405  CA  LYS A 560     -25.365 -25.632  10.486  1.00  0.62           C  
ATOM   8406  C   LYS A 560     -26.442 -24.581  10.803  1.00  0.62           C  
ATOM   8407  O   LYS A 560     -27.369 -24.377  10.017  1.00  0.62           O  
ATOM   8408  CB  LYS A 560     -26.008 -27.027  10.467  1.00  0.62           C  
ATOM   8409  CG  LYS A 560     -25.098 -28.155   9.991  1.00  0.62           C  
ATOM   8410  CD  LYS A 560     -25.837 -29.453   9.811  1.00  0.62           C  
ATOM   8411  CE  LYS A 560     -24.916 -30.508   9.204  1.00  0.62           C  
ATOM   8412  NZ  LYS A 560     -25.626 -31.776   8.931  1.00  0.62           N  
ATOM   8413  H   LYS A 560     -24.238 -26.142  12.253  1.00  0.62           H  
ATOM   8414  HA  LYS A 560     -24.972 -25.416   9.495  1.00  0.62           H  
ATOM   8415 1HB  LYS A 560     -26.359 -27.272  11.471  1.00  0.62           H  
ATOM   8416 2HB  LYS A 560     -26.882 -27.008   9.815  1.00  0.62           H  
ATOM   8417 1HG  LYS A 560     -24.596 -27.909   9.081  1.00  0.62           H  
ATOM   8418 2HG  LYS A 560     -24.350 -28.325  10.758  1.00  0.62           H  
ATOM   8419 1HD  LYS A 560     -26.202 -29.809  10.775  1.00  0.62           H  
ATOM   8420 2HD  LYS A 560     -26.689 -29.304   9.148  1.00  0.62           H  
ATOM   8421 1HE  LYS A 560     -24.508 -30.128   8.263  1.00  0.62           H  
ATOM   8422 2HE  LYS A 560     -24.093 -30.706   9.889  1.00  0.62           H  
ATOM   8423 1HZ  LYS A 560     -24.960 -32.437   8.501  1.00  0.62           H  
ATOM   8424 2HZ  LYS A 560     -26.000 -32.168   9.771  1.00  0.62           H  
ATOM   8425 3HZ  LYS A 560     -26.366 -31.613   8.272  1.00  0.62           H  
ATOM   8426  N   ASP A 561     -26.322 -23.947  11.981  1.00  0.62           N  
ATOM   8427  CA  ASP A 561     -27.256 -22.941  12.464  1.00  0.62           C  
ATOM   8428  C   ASP A 561     -26.738 -21.501  12.302  1.00  0.62           C  
ATOM   8429  O   ASP A 561     -27.530 -20.590  12.074  1.00  0.62           O  
ATOM   8430  CB  ASP A 561     -27.563 -23.186  13.945  1.00  0.62           C  
ATOM   8431  CG  ASP A 561     -28.241 -24.524  14.221  1.00  0.62           C  
ATOM   8432  OD1 ASP A 561     -29.260 -24.792  13.635  1.00  0.62           O  
ATOM   8433  OD2 ASP A 561     -27.724 -25.268  15.025  1.00  0.62           O  
ATOM   8434  H   ASP A 561     -25.517 -24.130  12.560  1.00  0.62           H  
ATOM   8435  HA  ASP A 561     -28.181 -23.034  11.896  1.00  0.62           H  
ATOM   8436 1HB  ASP A 561     -26.635 -23.159  14.507  1.00  0.62           H  
ATOM   8437 2HB  ASP A 561     -28.198 -22.384  14.320  1.00  0.62           H  
ATOM   8438  N   PHE A 562     -25.423 -21.287  12.462  1.00  0.62           N  
ATOM   8439  CA  PHE A 562     -24.881 -19.920  12.423  1.00  0.62           C  
ATOM   8440  C   PHE A 562     -23.397 -19.768  12.067  1.00  0.62           C  
ATOM   8441  O   PHE A 562     -22.603 -20.707  12.152  1.00  0.62           O  
ATOM   8442  CB  PHE A 562     -25.139 -19.222  13.756  1.00  0.62           C  
ATOM   8443  CG  PHE A 562     -24.527 -19.870  15.031  1.00  0.62           C  
ATOM   8444  CD1 PHE A 562     -23.259 -19.528  15.499  1.00  0.62           C  
ATOM   8445  CD2 PHE A 562     -25.257 -20.778  15.784  1.00  0.62           C  
ATOM   8446  CE1 PHE A 562     -22.745 -20.075  16.663  1.00  0.62           C  
ATOM   8447  CE2 PHE A 562     -24.735 -21.334  16.948  1.00  0.62           C  
ATOM   8448  CZ  PHE A 562     -23.473 -20.976  17.385  1.00  0.62           C  
ATOM   8449  H   PHE A 562     -24.813 -22.073  12.649  1.00  0.62           H  
ATOM   8450  HA  PHE A 562     -25.439 -19.375  11.662  1.00  0.62           H  
ATOM   8451 1HB  PHE A 562     -24.762 -18.231  13.678  1.00  0.62           H  
ATOM   8452 2HB  PHE A 562     -26.198 -19.141  13.894  1.00  0.62           H  
ATOM   8453  HD1 PHE A 562     -22.667 -18.815  14.940  1.00  0.62           H  
ATOM   8454  HD2 PHE A 562     -26.256 -21.050  15.456  1.00  0.62           H  
ATOM   8455  HE1 PHE A 562     -21.765 -19.783  17.006  1.00  0.62           H  
ATOM   8456  HE2 PHE A 562     -25.325 -22.047  17.525  1.00  0.62           H  
ATOM   8457  HZ  PHE A 562     -23.062 -21.403  18.303  1.00  0.62           H  
ATOM   8458  N   VAL A 563     -23.009 -18.546  11.701  1.00  0.62           N  
ATOM   8459  CA  VAL A 563     -21.621 -18.211  11.403  1.00  0.62           C  
ATOM   8460  C   VAL A 563     -20.852 -18.001  12.692  1.00  0.62           C  
ATOM   8461  O   VAL A 563     -21.328 -17.316  13.592  1.00  0.62           O  
ATOM   8462  CB  VAL A 563     -21.541 -16.940  10.528  1.00  0.62           C  
ATOM   8463  CG1 VAL A 563     -20.092 -16.516  10.315  1.00  0.62           C  
ATOM   8464  CG2 VAL A 563     -22.213 -17.219   9.191  1.00  0.62           C  
ATOM   8465  H   VAL A 563     -23.683 -17.785  11.662  1.00  0.62           H  
ATOM   8466  HA  VAL A 563     -21.169 -19.032  10.853  1.00  0.62           H  
ATOM   8467  HB  VAL A 563     -22.050 -16.123  11.034  1.00  0.62           H  
ATOM   8468 1HG1 VAL A 563     -20.080 -15.623   9.714  1.00  0.62           H  
ATOM   8469 2HG1 VAL A 563     -19.622 -16.305  11.272  1.00  0.62           H  
ATOM   8470 3HG1 VAL A 563     -19.539 -17.308   9.807  1.00  0.62           H  
ATOM   8471 1HG2 VAL A 563     -22.177 -16.331   8.571  1.00  0.62           H  
ATOM   8472 2HG2 VAL A 563     -21.698 -18.037   8.682  1.00  0.62           H  
ATOM   8473 3HG2 VAL A 563     -23.253 -17.498   9.362  1.00  0.62           H  
ATOM   8474  N   THR A 564     -19.680 -18.612  12.793  1.00  0.61           N  
ATOM   8475  CA  THR A 564     -18.853 -18.487  13.979  1.00  0.61           C  
ATOM   8476  C   THR A 564     -17.633 -17.597  13.779  1.00  0.61           C  
ATOM   8477  O   THR A 564     -17.159 -16.987  14.738  1.00  0.61           O  
ATOM   8478  CB  THR A 564     -18.373 -19.854  14.445  1.00  0.61           C  
ATOM   8479  OG1 THR A 564     -17.641 -20.455  13.376  1.00  0.61           O  
ATOM   8480  CG2 THR A 564     -19.531 -20.734  14.912  1.00  0.61           C  
ATOM   8481  H   THR A 564     -19.347 -19.150  12.009  1.00  0.61           H  
ATOM   8482  HA  THR A 564     -19.456 -18.066  14.761  1.00  0.61           H  
ATOM   8483  HB  THR A 564     -17.706 -19.724  15.278  1.00  0.61           H  
ATOM   8484  HG1 THR A 564     -18.049 -20.211  12.528  1.00  0.61           H  
ATOM   8485 1HG2 THR A 564     -19.141 -21.695  15.249  1.00  0.61           H  
ATOM   8486 2HG2 THR A 564     -20.015 -20.239  15.726  1.00  0.61           H  
ATOM   8487 3HG2 THR A 564     -20.249 -20.891  14.129  1.00  0.61           H  
ATOM   8488  N   ALA A 565     -17.148 -17.457  12.542  1.00  0.61           N  
ATOM   8489  CA  ALA A 565     -15.992 -16.582  12.340  1.00  0.61           C  
ATOM   8490  C   ALA A 565     -15.843 -16.123  10.890  1.00  0.61           C  
ATOM   8491  O   ALA A 565     -16.121 -16.871   9.943  1.00  0.61           O  
ATOM   8492  CB  ALA A 565     -14.721 -17.265  12.816  1.00  0.61           C  
ATOM   8493  H   ALA A 565     -17.556 -17.979  11.773  1.00  0.61           H  
ATOM   8494  HA  ALA A 565     -16.150 -15.700  12.939  1.00  0.61           H  
ATOM   8495 1HB  ALA A 565     -13.910 -16.582  12.713  1.00  0.61           H  
ATOM   8496 2HB  ALA A 565     -14.819 -17.536  13.861  1.00  0.61           H  
ATOM   8497 3HB  ALA A 565     -14.525 -18.145  12.234  1.00  0.61           H  
ATOM   8498  N   LEU A 566     -15.375 -14.882  10.723  1.00  0.62           N  
ATOM   8499  CA  LEU A 566     -15.151 -14.309   9.396  1.00  0.62           C  
ATOM   8500  C   LEU A 566     -13.815 -13.625   9.178  1.00  0.62           C  
ATOM   8501  O   LEU A 566     -13.259 -12.993  10.086  1.00  0.62           O  
ATOM   8502  CB  LEU A 566     -16.186 -13.240   9.085  1.00  0.62           C  
ATOM   8503  CG  LEU A 566     -17.609 -13.658   9.078  1.00  0.62           C  
ATOM   8504  CD1 LEU A 566     -18.412 -12.481   8.951  1.00  0.62           C  
ATOM   8505  CD2 LEU A 566     -17.877 -14.600   7.933  1.00  0.62           C  
ATOM   8506  H   LEU A 566     -15.179 -14.330  11.555  1.00  0.62           H  
ATOM   8507  HA  LEU A 566     -15.238 -15.112   8.670  1.00  0.62           H  
ATOM   8508 1HB  LEU A 566     -16.068 -12.437   9.795  1.00  0.62           H  
ATOM   8509 2HB  LEU A 566     -15.959 -12.840   8.105  1.00  0.62           H  
ATOM   8510  HG  LEU A 566     -17.859 -14.139  10.022  1.00  0.62           H  
ATOM   8511 1HD1 LEU A 566     -19.409 -12.810   8.967  1.00  0.62           H  
ATOM   8512 2HD1 LEU A 566     -18.241 -11.799   9.759  1.00  0.62           H  
ATOM   8513 3HD1 LEU A 566     -18.187 -11.983   8.009  1.00  0.62           H  
ATOM   8514 1HD2 LEU A 566     -18.920 -14.889   7.916  1.00  0.62           H  
ATOM   8515 2HD2 LEU A 566     -17.633 -14.122   7.002  1.00  0.62           H  
ATOM   8516 3HD2 LEU A 566     -17.263 -15.472   8.059  1.00  0.62           H  
ATOM   8517  N   GLN A 567     -13.371 -13.643   7.920  1.00  0.64           N  
ATOM   8518  CA  GLN A 567     -12.254 -12.798   7.494  1.00  0.64           C  
ATOM   8519  C   GLN A 567     -12.448 -12.315   6.050  1.00  0.64           C  
ATOM   8520  O   GLN A 567     -12.545 -13.125   5.135  1.00  0.64           O  
ATOM   8521  CB  GLN A 567     -10.912 -13.534   7.575  1.00  0.64           C  
ATOM   8522  CG  GLN A 567      -9.733 -12.641   7.251  1.00  0.64           C  
ATOM   8523  CD  GLN A 567      -8.393 -13.330   7.199  1.00  0.64           C  
ATOM   8524  OE1 GLN A 567      -8.152 -14.350   7.849  1.00  0.64           O  
ATOM   8525  NE2 GLN A 567      -7.489 -12.766   6.397  1.00  0.64           N  
ATOM   8526  H   GLN A 567     -13.845 -14.253   7.251  1.00  0.64           H  
ATOM   8527  HA  GLN A 567     -12.213 -11.926   8.142  1.00  0.64           H  
ATOM   8528 1HB  GLN A 567     -10.779 -13.920   8.580  1.00  0.64           H  
ATOM   8529 2HB  GLN A 567     -10.896 -14.360   6.893  1.00  0.64           H  
ATOM   8530 1HG  GLN A 567      -9.894 -12.129   6.296  1.00  0.64           H  
ATOM   8531 2HG  GLN A 567      -9.678 -11.931   8.048  1.00  0.64           H  
ATOM   8532 1HE2 GLN A 567      -6.588 -13.165   6.289  1.00  0.64           H  
ATOM   8533 2HE2 GLN A 567      -7.722 -11.915   5.849  1.00  0.64           H  
ATOM   8534  N   LEU A 568     -12.441 -11.001   5.826  1.00  0.69           N  
ATOM   8535  CA  LEU A 568     -12.597 -10.451   4.474  1.00  0.69           C  
ATOM   8536  C   LEU A 568     -11.526  -9.442   4.163  1.00  0.69           C  
ATOM   8537  O   LEU A 568     -11.329  -8.492   4.923  1.00  0.69           O  
ATOM   8538  CB  LEU A 568     -13.933  -9.713   4.311  1.00  0.69           C  
ATOM   8539  CG  LEU A 568     -14.344  -9.151   2.926  1.00  0.69           C  
ATOM   8540  CD1 LEU A 568     -15.868  -9.125   2.853  1.00  0.69           C  
ATOM   8541  CD2 LEU A 568     -13.812  -7.701   2.740  1.00  0.69           C  
ATOM   8542  H   LEU A 568     -12.380 -10.376   6.617  1.00  0.69           H  
ATOM   8543  HA  LEU A 568     -12.544 -11.256   3.772  1.00  0.69           H  
ATOM   8544 1HB  LEU A 568     -14.734 -10.325   4.686  1.00  0.69           H  
ATOM   8545 2HB  LEU A 568     -13.845  -8.847   4.897  1.00  0.69           H  
ATOM   8546  HG  LEU A 568     -13.955  -9.797   2.135  1.00  0.69           H  
ATOM   8547 1HD1 LEU A 568     -16.187  -8.729   1.905  1.00  0.69           H  
ATOM   8548 2HD1 LEU A 568     -16.254 -10.117   2.973  1.00  0.69           H  
ATOM   8549 3HD1 LEU A 568     -16.255  -8.496   3.636  1.00  0.69           H  
ATOM   8550 1HD2 LEU A 568     -14.130  -7.330   1.767  1.00  0.69           H  
ATOM   8551 2HD2 LEU A 568     -14.207  -7.055   3.513  1.00  0.69           H  
ATOM   8552 3HD2 LEU A 568     -12.736  -7.682   2.790  1.00  0.69           H  
ATOM   8553  N   ASP A 569     -10.890  -9.620   3.010  1.00  0.75           N  
ATOM   8554  CA  ASP A 569      -9.904  -8.678   2.507  1.00  0.75           C  
ATOM   8555  C   ASP A 569     -10.210  -8.370   1.034  1.00  0.75           C  
ATOM   8556  O   ASP A 569     -10.249  -9.290   0.203  1.00  0.75           O  
ATOM   8557  CB  ASP A 569      -8.490  -9.262   2.654  1.00  0.75           C  
ATOM   8558  CG  ASP A 569      -8.092  -9.522   4.125  1.00  0.75           C  
ATOM   8559  OD1 ASP A 569      -7.904  -8.581   4.854  1.00  0.75           O  
ATOM   8560  OD2 ASP A 569      -8.004 -10.671   4.501  1.00  0.75           O  
ATOM   8561  H   ASP A 569     -11.109 -10.460   2.471  1.00  0.75           H  
ATOM   8562  HA  ASP A 569      -9.974  -7.746   3.074  1.00  0.75           H  
ATOM   8563 1HB  ASP A 569      -8.419 -10.198   2.106  1.00  0.75           H  
ATOM   8564 2HB  ASP A 569      -7.770  -8.570   2.216  1.00  0.75           H  
ATOM   8565  N   THR A 570     -10.420  -7.093   0.686  1.00  0.83           N  
ATOM   8566  CA  THR A 570     -10.729  -6.803  -0.719  1.00  0.83           C  
ATOM   8567  C   THR A 570     -10.103  -5.540  -1.269  1.00  0.83           C  
ATOM   8568  O   THR A 570      -9.817  -4.583  -0.550  1.00  0.83           O  
ATOM   8569  CB  THR A 570     -12.240  -6.684  -0.982  1.00  0.83           C  
ATOM   8570  OG1 THR A 570     -12.451  -6.550  -2.401  1.00  0.83           O  
ATOM   8571  CG2 THR A 570     -12.803  -5.464  -0.291  1.00  0.83           C  
ATOM   8572  H   THR A 570     -10.429  -6.349   1.393  1.00  0.83           H  
ATOM   8573  HA  THR A 570     -10.350  -7.626  -1.322  1.00  0.83           H  
ATOM   8574  HB  THR A 570     -12.743  -7.571  -0.623  1.00  0.83           H  
ATOM   8575  HG1 THR A 570     -11.939  -7.249  -2.863  1.00  0.83           H  
ATOM   8576 1HG2 THR A 570     -13.869  -5.382  -0.490  1.00  0.83           H  
ATOM   8577 2HG2 THR A 570     -12.646  -5.551   0.778  1.00  0.83           H  
ATOM   8578 3HG2 THR A 570     -12.302  -4.569  -0.659  1.00  0.83           H  
ATOM   8579  N   LYS A 571      -9.912  -5.561  -2.586  1.00  0.92           N  
ATOM   8580  CA  LYS A 571      -9.385  -4.434  -3.335  1.00  0.92           C  
ATOM   8581  C   LYS A 571     -10.479  -3.575  -3.974  1.00  0.92           C  
ATOM   8582  O   LYS A 571     -10.175  -2.598  -4.657  1.00  0.92           O  
ATOM   8583  CB  LYS A 571      -8.433  -4.935  -4.422  1.00  0.92           C  
ATOM   8584  CG  LYS A 571      -7.179  -5.655  -3.904  1.00  0.92           C  
ATOM   8585  CD  LYS A 571      -6.229  -5.998  -5.061  1.00  0.92           C  
ATOM   8586  CE  LYS A 571      -6.812  -7.105  -5.953  1.00  0.92           C  
ATOM   8587  NZ  LYS A 571      -6.776  -8.444  -5.297  1.00  0.92           N  
ATOM   8588  H   LYS A 571     -10.151  -6.417  -3.090  1.00  0.92           H  
ATOM   8589  HA  LYS A 571      -8.827  -3.799  -2.646  1.00  0.92           H  
ATOM   8590 1HB  LYS A 571      -8.971  -5.633  -5.074  1.00  0.92           H  
ATOM   8591 2HB  LYS A 571      -8.111  -4.097  -5.038  1.00  0.92           H  
ATOM   8592 1HG  LYS A 571      -6.661  -5.016  -3.189  1.00  0.92           H  
ATOM   8593 2HG  LYS A 571      -7.476  -6.576  -3.398  1.00  0.92           H  
ATOM   8594 1HD  LYS A 571      -6.055  -5.108  -5.666  1.00  0.92           H  
ATOM   8595 2HD  LYS A 571      -5.273  -6.334  -4.658  1.00  0.92           H  
ATOM   8596 1HE  LYS A 571      -7.850  -6.857  -6.174  1.00  0.92           H  
ATOM   8597 2HE  LYS A 571      -6.256  -7.156  -6.888  1.00  0.92           H  
ATOM   8598 1HZ  LYS A 571      -7.204  -9.138  -5.932  1.00  0.92           H  
ATOM   8599 2HZ  LYS A 571      -5.826  -8.713  -5.102  1.00  0.92           H  
ATOM   8600 3HZ  LYS A 571      -7.295  -8.430  -4.440  1.00  0.92           H  
ATOM   8601  N   LEU A 572     -11.746  -3.942  -3.791  1.00  1.01           N  
ATOM   8602  CA  LEU A 572     -12.825  -3.186  -4.427  1.00  1.01           C  
ATOM   8603  C   LEU A 572     -13.308  -1.972  -3.660  1.00  1.01           C  
ATOM   8604  O   LEU A 572     -13.530  -2.014  -2.449  1.00  1.01           O  
ATOM   8605  CB  LEU A 572     -14.015  -4.111  -4.669  1.00  1.01           C  
ATOM   8606  CG  LEU A 572     -13.712  -5.220  -5.615  1.00  1.01           C  
ATOM   8607  CD1 LEU A 572     -14.868  -6.185  -5.708  1.00  1.01           C  
ATOM   8608  CD2 LEU A 572     -13.413  -4.634  -6.978  1.00  1.01           C  
ATOM   8609  H   LEU A 572     -11.963  -4.762  -3.226  1.00  1.01           H  
ATOM   8610  HA  LEU A 572     -12.461  -2.840  -5.393  1.00  1.01           H  
ATOM   8611 1HB  LEU A 572     -14.306  -4.556  -3.717  1.00  1.01           H  
ATOM   8612 2HB  LEU A 572     -14.857  -3.529  -5.056  1.00  1.01           H  
ATOM   8613  HG  LEU A 572     -12.854  -5.742  -5.246  1.00  1.01           H  
ATOM   8614 1HD1 LEU A 572     -14.624  -6.990  -6.403  1.00  1.01           H  
ATOM   8615 2HD1 LEU A 572     -15.038  -6.600  -4.732  1.00  1.01           H  
ATOM   8616 3HD1 LEU A 572     -15.755  -5.664  -6.056  1.00  1.01           H  
ATOM   8617 1HD2 LEU A 572     -13.169  -5.435  -7.679  1.00  1.01           H  
ATOM   8618 2HD2 LEU A 572     -14.288  -4.095  -7.339  1.00  1.01           H  
ATOM   8619 3HD2 LEU A 572     -12.568  -3.951  -6.905  1.00  1.01           H  
ATOM   8620  N   ASP A 573     -13.624  -0.910  -4.400  1.00  1.09           N  
ATOM   8621  CA  ASP A 573     -14.205   0.291  -3.806  1.00  1.09           C  
ATOM   8622  C   ASP A 573     -15.717   0.146  -3.691  1.00  1.09           C  
ATOM   8623  O   ASP A 573     -16.488   0.916  -4.264  1.00  1.09           O  
ATOM   8624  CB  ASP A 573     -13.858   1.520  -4.636  1.00  1.09           C  
ATOM   8625  CG  ASP A 573     -12.388   1.888  -4.560  1.00  1.09           C  
ATOM   8626  OD1 ASP A 573     -11.814   1.811  -3.488  1.00  1.09           O  
ATOM   8627  OD2 ASP A 573     -11.849   2.277  -5.559  1.00  1.09           O  
ATOM   8628  H   ASP A 573     -13.437  -0.929  -5.392  1.00  1.09           H  
ATOM   8629  HA  ASP A 573     -13.797   0.419  -2.804  1.00  1.09           H  
ATOM   8630 1HB  ASP A 573     -14.124   1.343  -5.677  1.00  1.09           H  
ATOM   8631 2HB  ASP A 573     -14.440   2.354  -4.295  1.00  1.09           H  
ATOM   8632  N   GLY A 574     -16.105  -0.844  -2.906  1.00  1.15           N  
ATOM   8633  CA  GLY A 574     -17.483  -1.202  -2.630  1.00  1.15           C  
ATOM   8634  C   GLY A 574     -17.915  -2.465  -3.361  1.00  1.15           C  
ATOM   8635  O   GLY A 574     -17.701  -2.622  -4.564  1.00  1.15           O  
ATOM   8636  H   GLY A 574     -15.352  -1.391  -2.486  1.00  1.15           H  
ATOM   8637 1HA  GLY A 574     -17.606  -1.349  -1.559  1.00  1.15           H  
ATOM   8638 2HA  GLY A 574     -18.134  -0.375  -2.911  1.00  1.15           H  
ATOM   8639  N   ILE A 575     -18.533  -3.364  -2.606  1.00  1.18           N  
ATOM   8640  CA  ILE A 575     -19.045  -4.622  -3.123  1.00  1.18           C  
ATOM   8641  C   ILE A 575     -20.552  -4.601  -2.920  1.00  1.18           C  
ATOM   8642  O   ILE A 575     -20.993  -4.343  -1.800  1.00  1.18           O  
ATOM   8643  CB  ILE A 575     -18.417  -5.830  -2.407  1.00  1.18           C  
ATOM   8644  CG1 ILE A 575     -16.950  -5.801  -2.635  1.00  1.18           C  
ATOM   8645  CG2 ILE A 575     -19.011  -7.133  -2.908  1.00  1.18           C  
ATOM   8646  CD1 ILE A 575     -16.201  -6.841  -1.895  1.00  1.18           C  
ATOM   8647  H   ILE A 575     -18.653  -3.162  -1.624  1.00  1.18           H  
ATOM   8648  HA  ILE A 575     -18.779  -4.703  -4.167  1.00  1.18           H  
ATOM   8649  HB  ILE A 575     -18.590  -5.747  -1.334  1.00  1.18           H  
ATOM   8650 1HG1 ILE A 575     -16.793  -5.915  -3.682  1.00  1.18           H  
ATOM   8651 2HG1 ILE A 575     -16.556  -4.833  -2.331  1.00  1.18           H  
ATOM   8652 1HG2 ILE A 575     -18.552  -7.975  -2.389  1.00  1.18           H  
ATOM   8653 2HG2 ILE A 575     -20.076  -7.129  -2.713  1.00  1.18           H  
ATOM   8654 3HG2 ILE A 575     -18.832  -7.226  -3.976  1.00  1.18           H  
ATOM   8655 1HD1 ILE A 575     -15.140  -6.762  -2.124  1.00  1.18           H  
ATOM   8656 2HD1 ILE A 575     -16.351  -6.719  -0.820  1.00  1.18           H  
ATOM   8657 3HD1 ILE A 575     -16.570  -7.808  -2.212  1.00  1.18           H  
ATOM   8658  N   PRO A 576     -21.382  -4.824  -3.946  1.00  1.17           N  
ATOM   8659  CA  PRO A 576     -22.819  -4.799  -3.810  1.00  1.17           C  
ATOM   8660  C   PRO A 576     -23.200  -5.773  -2.721  1.00  1.17           C  
ATOM   8661  O   PRO A 576     -22.644  -6.873  -2.654  1.00  1.17           O  
ATOM   8662  CB  PRO A 576     -23.294  -5.281  -5.179  1.00  1.17           C  
ATOM   8663  CG  PRO A 576     -22.176  -4.881  -6.129  1.00  1.17           C  
ATOM   8664  CD  PRO A 576     -20.898  -5.061  -5.328  1.00  1.17           C  
ATOM   8665  HA  PRO A 576     -23.161  -3.781  -3.582  1.00  1.17           H  
ATOM   8666 1HB  PRO A 576     -23.490  -6.338  -5.143  1.00  1.17           H  
ATOM   8667 2HB  PRO A 576     -24.250  -4.798  -5.430  1.00  1.17           H  
ATOM   8668 1HG  PRO A 576     -22.202  -5.515  -7.030  1.00  1.17           H  
ATOM   8669 2HG  PRO A 576     -22.313  -3.845  -6.470  1.00  1.17           H  
ATOM   8670 1HD  PRO A 576     -20.489  -6.073  -5.444  1.00  1.17           H  
ATOM   8671 2HD  PRO A 576     -20.203  -4.276  -5.661  1.00  1.17           H  
ATOM   8672  N   SER A 577     -24.193  -5.411  -1.910  1.00  1.14           N  
ATOM   8673  CA  SER A 577     -24.622  -6.288  -0.827  1.00  1.14           C  
ATOM   8674  C   SER A 577     -25.052  -7.649  -1.355  1.00  1.14           C  
ATOM   8675  O   SER A 577     -24.900  -8.657  -0.675  1.00  1.14           O  
ATOM   8676  CB  SER A 577     -25.757  -5.639  -0.055  1.00  1.14           C  
ATOM   8677  OG  SER A 577     -26.906  -5.505  -0.857  1.00  1.14           O  
ATOM   8678  H   SER A 577     -24.622  -4.501  -2.014  1.00  1.14           H  
ATOM   8679  HA  SER A 577     -23.779  -6.432  -0.148  1.00  1.14           H  
ATOM   8680 1HB  SER A 577     -25.991  -6.237   0.826  1.00  1.14           H  
ATOM   8681 2HB  SER A 577     -25.437  -4.656   0.297  1.00  1.14           H  
ATOM   8682  HG  SER A 577     -27.304  -6.379  -0.895  1.00  1.14           H  
ATOM   8683  N   GLN A 578     -25.540  -7.683  -2.597  1.00  1.08           N  
ATOM   8684  CA  GLN A 578     -25.970  -8.915  -3.250  1.00  1.08           C  
ATOM   8685  C   GLN A 578     -24.799  -9.863  -3.490  1.00  1.08           C  
ATOM   8686  O   GLN A 578     -24.945 -11.082  -3.452  1.00  1.08           O  
ATOM   8687  CB  GLN A 578     -26.629  -8.601  -4.595  1.00  1.08           C  
ATOM   8688  CG  GLN A 578     -27.970  -7.896  -4.494  1.00  1.08           C  
ATOM   8689  CD  GLN A 578     -28.549  -7.554  -5.864  1.00  1.08           C  
ATOM   8690  OE1 GLN A 578     -27.810  -7.372  -6.837  1.00  1.08           O  
ATOM   8691  NE2 GLN A 578     -29.873  -7.468  -5.945  1.00  1.08           N  
ATOM   8692  H   GLN A 578     -25.622  -6.807  -3.093  1.00  1.08           H  
ATOM   8693  HA  GLN A 578     -26.690  -9.418  -2.605  1.00  1.08           H  
ATOM   8694 1HB  GLN A 578     -25.961  -7.973  -5.185  1.00  1.08           H  
ATOM   8695 2HB  GLN A 578     -26.776  -9.528  -5.150  1.00  1.08           H  
ATOM   8696 1HG  GLN A 578     -28.673  -8.547  -3.977  1.00  1.08           H  
ATOM   8697 2HG  GLN A 578     -27.839  -6.968  -3.935  1.00  1.08           H  
ATOM   8698 1HE2 GLN A 578     -30.308  -7.248  -6.819  1.00  1.08           H  
ATOM   8699 2HE2 GLN A 578     -30.435  -7.624  -5.133  1.00  1.08           H  
ATOM   8700  N   VAL A 579     -23.635  -9.295  -3.770  1.00  1.02           N  
ATOM   8701  CA  VAL A 579     -22.444 -10.051  -4.100  1.00  1.02           C  
ATOM   8702  C   VAL A 579     -21.801 -10.595  -2.850  1.00  1.02           C  
ATOM   8703  O   VAL A 579     -21.438 -11.775  -2.783  1.00  1.02           O  
ATOM   8704  CB  VAL A 579     -21.484  -9.142  -4.863  1.00  1.02           C  
ATOM   8705  CG1 VAL A 579     -20.182  -9.821  -5.100  1.00  1.02           C  
ATOM   8706  CG2 VAL A 579     -22.118  -8.771  -6.160  1.00  1.02           C  
ATOM   8707  H   VAL A 579     -23.548  -8.288  -3.707  1.00  1.02           H  
ATOM   8708  HA  VAL A 579     -22.726 -10.882  -4.746  1.00  1.02           H  
ATOM   8709  HB  VAL A 579     -21.308  -8.253  -4.285  1.00  1.02           H  
ATOM   8710 1HG1 VAL A 579     -19.530  -9.146  -5.639  1.00  1.02           H  
ATOM   8711 2HG1 VAL A 579     -19.728 -10.083  -4.146  1.00  1.02           H  
ATOM   8712 3HG1 VAL A 579     -20.346 -10.723  -5.688  1.00  1.02           H  
ATOM   8713 1HG2 VAL A 579     -21.468  -8.104  -6.692  1.00  1.02           H  
ATOM   8714 2HG2 VAL A 579     -22.291  -9.670  -6.746  1.00  1.02           H  
ATOM   8715 3HG2 VAL A 579     -23.059  -8.286  -5.980  1.00  1.02           H  
ATOM   8716  N   LEU A 580     -21.667  -9.734  -1.850  1.00  0.94           N  
ATOM   8717  CA  LEU A 580     -21.093 -10.168  -0.592  1.00  0.94           C  
ATOM   8718  C   LEU A 580     -22.021 -11.220   0.027  1.00  0.94           C  
ATOM   8719  O   LEU A 580     -21.573 -12.303   0.414  1.00  0.94           O  
ATOM   8720  CB  LEU A 580     -20.830  -8.983   0.332  1.00  0.94           C  
ATOM   8721  CG  LEU A 580     -20.048  -9.323   1.598  1.00  0.94           C  
ATOM   8722  CD1 LEU A 580     -19.258  -8.098   2.036  1.00  0.94           C  
ATOM   8723  CD2 LEU A 580     -21.025  -9.790   2.692  1.00  0.94           C  
ATOM   8724  H   LEU A 580     -21.990  -8.772  -1.978  1.00  0.94           H  
ATOM   8725  HA  LEU A 580     -20.134 -10.642  -0.793  1.00  0.94           H  
ATOM   8726 1HB  LEU A 580     -20.269  -8.229  -0.220  1.00  0.94           H  
ATOM   8727 2HB  LEU A 580     -21.788  -8.549   0.625  1.00  0.94           H  
ATOM   8728  HG  LEU A 580     -19.334 -10.117   1.381  1.00  0.94           H  
ATOM   8729 1HD1 LEU A 580     -18.686  -8.345   2.922  1.00  0.94           H  
ATOM   8730 2HD1 LEU A 580     -18.576  -7.802   1.235  1.00  0.94           H  
ATOM   8731 3HD1 LEU A 580     -19.941  -7.277   2.255  1.00  0.94           H  
ATOM   8732 1HD2 LEU A 580     -20.474 -10.039   3.594  1.00  0.94           H  
ATOM   8733 2HD2 LEU A 580     -21.739  -8.995   2.910  1.00  0.94           H  
ATOM   8734 3HD2 LEU A 580     -21.562 -10.669   2.343  1.00  0.94           H  
ATOM   8735  N   ALA A 581     -23.328 -10.905   0.099  1.00  0.87           N  
ATOM   8736  CA  ALA A 581     -24.324 -11.835   0.615  1.00  0.87           C  
ATOM   8737  C   ALA A 581     -24.338 -13.103  -0.225  1.00  0.87           C  
ATOM   8738  O   ALA A 581     -24.563 -14.192   0.301  1.00  0.87           O  
ATOM   8739  CB  ALA A 581     -25.698 -11.208   0.635  1.00  0.87           C  
ATOM   8740  H   ALA A 581     -23.666 -10.002  -0.227  1.00  0.87           H  
ATOM   8741  HA  ALA A 581     -24.045 -12.100   1.628  1.00  0.87           H  
ATOM   8742 1HB  ALA A 581     -26.415 -11.917   1.043  1.00  0.87           H  
ATOM   8743 2HB  ALA A 581     -25.678 -10.311   1.253  1.00  0.87           H  
ATOM   8744 3HB  ALA A 581     -25.987 -10.944  -0.383  1.00  0.87           H  
ATOM   8745  N   GLY A 582     -24.103 -12.964  -1.535  1.00  0.80           N  
ATOM   8746  CA  GLY A 582     -24.028 -14.095  -2.442  1.00  0.80           C  
ATOM   8747  C   GLY A 582     -22.950 -15.040  -1.947  1.00  0.80           C  
ATOM   8748  O   GLY A 582     -23.209 -16.227  -1.738  1.00  0.80           O  
ATOM   8749  H   GLY A 582     -23.987 -12.044  -1.946  1.00  0.80           H  
ATOM   8750 1HA  GLY A 582     -24.990 -14.601  -2.489  1.00  0.80           H  
ATOM   8751 2HA  GLY A 582     -23.783 -13.736  -3.442  1.00  0.80           H  
ATOM   8752  N   ALA A 583     -21.738 -14.515  -1.735  1.00  0.75           N  
ATOM   8753  CA  ALA A 583     -20.640 -15.344  -1.249  1.00  0.75           C  
ATOM   8754  C   ALA A 583     -21.006 -15.982   0.088  1.00  0.75           C  
ATOM   8755  O   ALA A 583     -20.742 -17.162   0.298  1.00  0.75           O  
ATOM   8756  CB  ALA A 583     -19.372 -14.515  -1.098  1.00  0.75           C  
ATOM   8757  H   ALA A 583     -21.586 -13.524  -1.934  1.00  0.75           H  
ATOM   8758  HA  ALA A 583     -20.468 -16.142  -1.973  1.00  0.75           H  
ATOM   8759 1HB  ALA A 583     -18.560 -15.149  -0.752  1.00  0.75           H  
ATOM   8760 2HB  ALA A 583     -19.108 -14.076  -2.060  1.00  0.75           H  
ATOM   8761 3HB  ALA A 583     -19.548 -13.719  -0.374  1.00  0.75           H  
ATOM   8762  N   LEU A 584     -21.678 -15.243   0.972  1.00  0.71           N  
ATOM   8763  CA  LEU A 584     -22.091 -15.836   2.244  1.00  0.71           C  
ATOM   8764  C   LEU A 584     -23.114 -16.956   2.048  1.00  0.71           C  
ATOM   8765  O   LEU A 584     -23.037 -17.996   2.703  1.00  0.71           O  
ATOM   8766  CB  LEU A 584     -22.700 -14.781   3.164  1.00  0.71           C  
ATOM   8767  CG  LEU A 584     -21.773 -13.773   3.738  1.00  0.71           C  
ATOM   8768  CD1 LEU A 584     -22.575 -12.670   4.403  1.00  0.71           C  
ATOM   8769  CD2 LEU A 584     -20.881 -14.479   4.773  1.00  0.71           C  
ATOM   8770  H   LEU A 584     -21.872 -14.260   0.767  1.00  0.71           H  
ATOM   8771  HA  LEU A 584     -21.209 -16.251   2.726  1.00  0.71           H  
ATOM   8772 1HB  LEU A 584     -23.486 -14.260   2.633  1.00  0.71           H  
ATOM   8773 2HB  LEU A 584     -23.132 -15.292   3.984  1.00  0.71           H  
ATOM   8774  HG  LEU A 584     -21.178 -13.341   2.946  1.00  0.71           H  
ATOM   8775 1HD1 LEU A 584     -21.902 -11.939   4.813  1.00  0.71           H  
ATOM   8776 2HD1 LEU A 584     -23.210 -12.193   3.681  1.00  0.71           H  
ATOM   8777 3HD1 LEU A 584     -23.189 -13.097   5.190  1.00  0.71           H  
ATOM   8778 1HD2 LEU A 584     -20.195 -13.783   5.215  1.00  0.71           H  
ATOM   8779 2HD2 LEU A 584     -21.505 -14.912   5.557  1.00  0.71           H  
ATOM   8780 3HD2 LEU A 584     -20.331 -15.260   4.278  1.00  0.71           H  
ATOM   8781  N   SER A 585     -24.057 -16.765   1.130  1.00  0.67           N  
ATOM   8782  CA  SER A 585     -25.085 -17.764   0.899  1.00  0.67           C  
ATOM   8783  C   SER A 585     -24.446 -19.029   0.351  1.00  0.67           C  
ATOM   8784  O   SER A 585     -24.756 -20.143   0.788  1.00  0.67           O  
ATOM   8785  CB  SER A 585     -26.112 -17.223  -0.075  1.00  0.67           C  
ATOM   8786  OG  SER A 585     -26.787 -16.121   0.475  1.00  0.67           O  
ATOM   8787  H   SER A 585     -24.084 -15.894   0.608  1.00  0.67           H  
ATOM   8788  HA  SER A 585     -25.570 -17.995   1.848  1.00  0.67           H  
ATOM   8789 1HB  SER A 585     -25.616 -16.923  -0.997  1.00  0.67           H  
ATOM   8790 2HB  SER A 585     -26.824 -18.005  -0.325  1.00  0.67           H  
ATOM   8791  HG  SER A 585     -26.103 -15.421   0.568  1.00  0.67           H  
ATOM   8792  N   GLN A 586     -23.507 -18.850  -0.574  1.00  0.64           N  
ATOM   8793  CA  GLN A 586     -22.798 -19.969  -1.156  1.00  0.64           C  
ATOM   8794  C   GLN A 586     -21.958 -20.641  -0.080  1.00  0.64           C  
ATOM   8795  O   GLN A 586     -21.883 -21.873  -0.025  1.00  0.64           O  
ATOM   8796  CB  GLN A 586     -21.924 -19.496  -2.312  1.00  0.64           C  
ATOM   8797  CG  GLN A 586     -22.676 -19.032  -3.527  1.00  0.64           C  
ATOM   8798  CD  GLN A 586     -21.741 -18.486  -4.564  1.00  0.64           C  
ATOM   8799  OE1 GLN A 586     -20.568 -18.231  -4.281  1.00  0.64           O  
ATOM   8800  NE2 GLN A 586     -22.252 -18.298  -5.776  1.00  0.64           N  
ATOM   8801  H   GLN A 586     -23.297 -17.903  -0.893  1.00  0.64           H  
ATOM   8802  HA  GLN A 586     -23.522 -20.692  -1.529  1.00  0.64           H  
ATOM   8803 1HB  GLN A 586     -21.340 -18.645  -1.982  1.00  0.64           H  
ATOM   8804 2HB  GLN A 586     -21.238 -20.285  -2.609  1.00  0.64           H  
ATOM   8805 1HG  GLN A 586     -23.215 -19.875  -3.956  1.00  0.64           H  
ATOM   8806 2HG  GLN A 586     -23.373 -18.248  -3.238  1.00  0.64           H  
ATOM   8807 1HE2 GLN A 586     -21.682 -17.944  -6.521  1.00  0.64           H  
ATOM   8808 2HE2 GLN A 586     -23.211 -18.517  -5.949  1.00  0.64           H  
ATOM   8809  N   ALA A 587     -21.364 -19.828   0.808  1.00  0.62           N  
ATOM   8810  CA  ALA A 587     -20.553 -20.338   1.895  1.00  0.62           C  
ATOM   8811  C   ALA A 587     -21.365 -21.219   2.791  1.00  0.62           C  
ATOM   8812  O   ALA A 587     -20.880 -22.237   3.265  1.00  0.62           O  
ATOM   8813  CB  ALA A 587     -19.985 -19.229   2.745  1.00  0.62           C  
ATOM   8814  H   ALA A 587     -21.442 -18.820   0.701  1.00  0.62           H  
ATOM   8815  HA  ALA A 587     -19.749 -20.918   1.455  1.00  0.62           H  
ATOM   8816 1HB  ALA A 587     -19.382 -19.668   3.520  1.00  0.62           H  
ATOM   8817 2HB  ALA A 587     -19.401 -18.585   2.159  1.00  0.62           H  
ATOM   8818 3HB  ALA A 587     -20.780 -18.665   3.195  1.00  0.62           H  
ATOM   8819  N   LYS A 588     -22.616 -20.844   3.027  1.00  0.60           N  
ATOM   8820  CA  LYS A 588     -23.477 -21.651   3.860  1.00  0.60           C  
ATOM   8821  C   LYS A 588     -23.610 -23.030   3.238  1.00  0.60           C  
ATOM   8822  O   LYS A 588     -23.369 -24.037   3.899  1.00  0.60           O  
ATOM   8823  CB  LYS A 588     -24.839 -20.972   4.027  1.00  0.60           C  
ATOM   8824  CG  LYS A 588     -25.859 -21.684   4.920  1.00  0.60           C  
ATOM   8825  CD  LYS A 588     -26.854 -22.496   4.087  1.00  0.60           C  
ATOM   8826  CE  LYS A 588     -27.722 -21.599   3.199  1.00  0.60           C  
ATOM   8827  NZ  LYS A 588     -28.635 -22.403   2.314  1.00  0.60           N  
ATOM   8828  H   LYS A 588     -22.960 -19.965   2.641  1.00  0.60           H  
ATOM   8829  HA  LYS A 588     -23.019 -21.764   4.839  1.00  0.60           H  
ATOM   8830 1HB  LYS A 588     -24.690 -19.964   4.415  1.00  0.60           H  
ATOM   8831 2HB  LYS A 588     -25.301 -20.869   3.056  1.00  0.60           H  
ATOM   8832 1HG  LYS A 588     -25.336 -22.356   5.603  1.00  0.60           H  
ATOM   8833 2HG  LYS A 588     -26.397 -20.940   5.508  1.00  0.60           H  
ATOM   8834 1HD  LYS A 588     -26.321 -23.205   3.451  1.00  0.60           H  
ATOM   8835 2HD  LYS A 588     -27.507 -23.049   4.751  1.00  0.60           H  
ATOM   8836 1HE  LYS A 588     -28.320 -20.942   3.826  1.00  0.60           H  
ATOM   8837 2HE  LYS A 588     -27.069 -20.992   2.565  1.00  0.60           H  
ATOM   8838 1HZ  LYS A 588     -29.176 -21.792   1.730  1.00  0.60           H  
ATOM   8839 2HZ  LYS A 588     -28.047 -23.011   1.718  1.00  0.60           H  
ATOM   8840 3HZ  LYS A 588     -29.245 -22.973   2.866  1.00  0.60           H  
ATOM   8841  N   ASP A 589     -23.921 -23.098   1.944  1.00  0.59           N  
ATOM   8842  CA  ASP A 589     -24.087 -24.426   1.351  1.00  0.59           C  
ATOM   8843  C   ASP A 589     -22.774 -25.211   1.320  1.00  0.59           C  
ATOM   8844  O   ASP A 589     -22.742 -26.423   1.591  1.00  0.59           O  
ATOM   8845  CB  ASP A 589     -24.678 -24.330  -0.055  1.00  0.59           C  
ATOM   8846  CG  ASP A 589     -26.177 -23.956  -0.053  1.00  0.59           C  
ATOM   8847  OD1 ASP A 589     -26.804 -24.027   0.994  1.00  0.59           O  
ATOM   8848  OD2 ASP A 589     -26.686 -23.606  -1.084  1.00  0.59           O  
ATOM   8849  H   ASP A 589     -24.069 -22.234   1.411  1.00  0.59           H  
ATOM   8850  HA  ASP A 589     -24.791 -24.980   1.966  1.00  0.59           H  
ATOM   8851 1HB  ASP A 589     -24.128 -23.567  -0.617  1.00  0.59           H  
ATOM   8852 2HB  ASP A 589     -24.546 -25.279  -0.574  1.00  0.59           H  
ATOM   8853  N   ALA A 590     -21.674 -24.519   1.016  1.00  0.57           N  
ATOM   8854  CA  ALA A 590     -20.376 -25.170   0.975  1.00  0.57           C  
ATOM   8855  C   ALA A 590     -20.009 -25.702   2.350  1.00  0.57           C  
ATOM   8856  O   ALA A 590     -19.518 -26.825   2.496  1.00  0.57           O  
ATOM   8857  CB  ALA A 590     -19.351 -24.189   0.499  1.00  0.57           C  
ATOM   8858  H   ALA A 590     -21.749 -23.525   0.797  1.00  0.57           H  
ATOM   8859  HA  ALA A 590     -20.426 -26.005   0.281  1.00  0.57           H  
ATOM   8860 1HB  ALA A 590     -18.388 -24.668   0.450  1.00  0.57           H  
ATOM   8861 2HB  ALA A 590     -19.642 -23.828  -0.481  1.00  0.57           H  
ATOM   8862 3HB  ALA A 590     -19.319 -23.364   1.188  1.00  0.57           H  
ATOM   8863  N   ARG A 591     -20.309 -24.909   3.371  1.00  0.56           N  
ATOM   8864  CA  ARG A 591     -20.020 -25.249   4.740  1.00  0.56           C  
ATOM   8865  C   ARG A 591     -20.844 -26.430   5.195  1.00  0.56           C  
ATOM   8866  O   ARG A 591     -20.332 -27.312   5.879  1.00  0.56           O  
ATOM   8867  CB  ARG A 591     -20.274 -24.088   5.658  1.00  0.56           C  
ATOM   8868  CG  ARG A 591     -19.824 -24.357   7.011  1.00  0.56           C  
ATOM   8869  CD  ARG A 591     -19.901 -23.216   7.872  1.00  0.56           C  
ATOM   8870  NE  ARG A 591     -21.268 -22.836   8.266  1.00  0.56           N  
ATOM   8871  CZ  ARG A 591     -21.943 -21.762   7.838  1.00  0.56           C  
ATOM   8872  NH1 ARG A 591     -21.438 -20.931   6.961  1.00  0.56           N  
ATOM   8873  NH2 ARG A 591     -23.138 -21.552   8.326  1.00  0.56           N  
ATOM   8874  H   ARG A 591     -20.726 -24.004   3.190  1.00  0.56           H  
ATOM   8875  HA  ARG A 591     -18.967 -25.508   4.813  1.00  0.56           H  
ATOM   8876 1HB  ARG A 591     -19.743 -23.209   5.298  1.00  0.56           H  
ATOM   8877 2HB  ARG A 591     -21.341 -23.854   5.681  1.00  0.56           H  
ATOM   8878 1HG  ARG A 591     -20.427 -25.149   7.443  1.00  0.56           H  
ATOM   8879 2HG  ARG A 591     -18.784 -24.671   6.971  1.00  0.56           H  
ATOM   8880 1HD  ARG A 591     -19.365 -23.487   8.737  1.00  0.56           H  
ATOM   8881 2HD  ARG A 591     -19.420 -22.357   7.405  1.00  0.56           H  
ATOM   8882  HE  ARG A 591     -21.760 -23.413   8.967  1.00  0.56           H  
ATOM   8883 1HH1 ARG A 591     -20.526 -21.120   6.567  1.00  0.56           H  
ATOM   8884 2HH1 ARG A 591     -22.014 -20.121   6.676  1.00  0.56           H  
ATOM   8885 1HH2 ARG A 591     -23.503 -22.223   9.019  1.00  0.56           H  
ATOM   8886 2HH2 ARG A 591     -23.672 -20.734   8.004  1.00  0.56           H  
ATOM   8887  N   LEU A 592     -22.129 -26.461   4.819  1.00  0.55           N  
ATOM   8888  CA  LEU A 592     -22.986 -27.566   5.216  1.00  0.55           C  
ATOM   8889  C   LEU A 592     -22.449 -28.856   4.616  1.00  0.55           C  
ATOM   8890  O   LEU A 592     -22.420 -29.894   5.282  1.00  0.55           O  
ATOM   8891  CB  LEU A 592     -24.427 -27.358   4.733  1.00  0.55           C  
ATOM   8892  CG  LEU A 592     -25.228 -26.233   5.397  1.00  0.55           C  
ATOM   8893  CD1 LEU A 592     -26.553 -26.097   4.693  1.00  0.55           C  
ATOM   8894  CD2 LEU A 592     -25.398 -26.527   6.827  1.00  0.55           C  
ATOM   8895  H   LEU A 592     -22.515 -25.691   4.270  1.00  0.55           H  
ATOM   8896  HA  LEU A 592     -22.981 -27.647   6.298  1.00  0.55           H  
ATOM   8897 1HB  LEU A 592     -24.395 -27.138   3.664  1.00  0.55           H  
ATOM   8898 2HB  LEU A 592     -24.977 -28.288   4.874  1.00  0.55           H  
ATOM   8899  HG  LEU A 592     -24.707 -25.304   5.306  1.00  0.55           H  
ATOM   8900 1HD1 LEU A 592     -27.123 -25.303   5.156  1.00  0.55           H  
ATOM   8901 2HD1 LEU A 592     -26.384 -25.861   3.640  1.00  0.55           H  
ATOM   8902 3HD1 LEU A 592     -27.103 -27.030   4.772  1.00  0.55           H  
ATOM   8903 1HD2 LEU A 592     -25.967 -25.722   7.298  1.00  0.55           H  
ATOM   8904 2HD2 LEU A 592     -25.930 -27.469   6.949  1.00  0.55           H  
ATOM   8905 3HD2 LEU A 592     -24.415 -26.593   7.276  1.00  0.55           H  
ATOM   8906  N   THR A 593     -21.950 -28.781   3.378  1.00  0.54           N  
ATOM   8907  CA  THR A 593     -21.384 -29.943   2.715  1.00  0.54           C  
ATOM   8908  C   THR A 593     -20.189 -30.452   3.529  1.00  0.54           C  
ATOM   8909  O   THR A 593     -20.076 -31.650   3.812  1.00  0.54           O  
ATOM   8910  CB  THR A 593     -20.945 -29.600   1.277  1.00  0.54           C  
ATOM   8911  OG1 THR A 593     -22.085 -29.165   0.512  1.00  0.54           O  
ATOM   8912  CG2 THR A 593     -20.335 -30.808   0.624  1.00  0.54           C  
ATOM   8913  H   THR A 593     -22.004 -27.895   2.865  1.00  0.54           H  
ATOM   8914  HA  THR A 593     -22.138 -30.730   2.678  1.00  0.54           H  
ATOM   8915  HB  THR A 593     -20.210 -28.809   1.298  1.00  0.54           H  
ATOM   8916  HG1 THR A 593     -22.438 -28.334   0.902  1.00  0.54           H  
ATOM   8917 1HG2 THR A 593     -20.020 -30.559  -0.385  1.00  0.54           H  
ATOM   8918 2HG2 THR A 593     -19.489 -31.119   1.205  1.00  0.54           H  
ATOM   8919 3HG2 THR A 593     -21.067 -31.613   0.590  1.00  0.54           H  
ATOM   8920  N   ILE A 594     -19.340 -29.519   3.960  1.00  0.54           N  
ATOM   8921  CA  ILE A 594     -18.169 -29.859   4.753  1.00  0.54           C  
ATOM   8922  C   ILE A 594     -18.564 -30.440   6.107  1.00  0.54           C  
ATOM   8923  O   ILE A 594     -17.976 -31.435   6.539  1.00  0.54           O  
ATOM   8924  CB  ILE A 594     -17.280 -28.647   4.955  1.00  0.54           C  
ATOM   8925  CG1 ILE A 594     -16.679 -28.207   3.651  1.00  0.54           C  
ATOM   8926  CG2 ILE A 594     -16.222 -29.020   5.861  1.00  0.54           C  
ATOM   8927  CD1 ILE A 594     -16.029 -26.860   3.740  1.00  0.54           C  
ATOM   8928  H   ILE A 594     -19.493 -28.548   3.673  1.00  0.54           H  
ATOM   8929  HA  ILE A 594     -17.601 -30.609   4.238  1.00  0.54           H  
ATOM   8930  HB  ILE A 594     -17.852 -27.818   5.365  1.00  0.54           H  
ATOM   8931 1HG1 ILE A 594     -15.935 -28.928   3.346  1.00  0.54           H  
ATOM   8932 2HG1 ILE A 594     -17.458 -28.173   2.896  1.00  0.54           H  
ATOM   8933 1HG2 ILE A 594     -15.582 -28.171   5.990  1.00  0.54           H  
ATOM   8934 2HG2 ILE A 594     -16.645 -29.323   6.804  1.00  0.54           H  
ATOM   8935 3HG2 ILE A 594     -15.678 -29.833   5.431  1.00  0.54           H  
ATOM   8936 1HD1 ILE A 594     -15.607 -26.584   2.786  1.00  0.54           H  
ATOM   8937 2HD1 ILE A 594     -16.768 -26.117   4.032  1.00  0.54           H  
ATOM   8938 3HD1 ILE A 594     -15.243 -26.898   4.485  1.00  0.54           H  
ATOM   8939  N   LEU A 595     -19.551 -29.838   6.771  1.00  0.54           N  
ATOM   8940  CA  LEU A 595     -20.021 -30.328   8.061  1.00  0.54           C  
ATOM   8941  C   LEU A 595     -20.555 -31.748   7.930  1.00  0.54           C  
ATOM   8942  O   LEU A 595     -20.293 -32.578   8.796  1.00  0.54           O  
ATOM   8943  CB  LEU A 595     -21.108 -29.391   8.621  1.00  0.54           C  
ATOM   8944  CG  LEU A 595     -20.604 -28.033   9.106  1.00  0.54           C  
ATOM   8945  CD1 LEU A 595     -21.728 -27.081   9.349  1.00  0.54           C  
ATOM   8946  CD2 LEU A 595     -19.865 -28.234  10.433  1.00  0.54           C  
ATOM   8947  H   LEU A 595     -19.986 -29.014   6.367  1.00  0.54           H  
ATOM   8948  HA  LEU A 595     -19.180 -30.338   8.749  1.00  0.54           H  
ATOM   8949 1HB  LEU A 595     -21.842 -29.214   7.839  1.00  0.54           H  
ATOM   8950 2HB  LEU A 595     -21.601 -29.886   9.453  1.00  0.54           H  
ATOM   8951  HG  LEU A 595     -19.966 -27.618   8.358  1.00  0.54           H  
ATOM   8952 1HD1 LEU A 595     -21.321 -26.129   9.691  1.00  0.54           H  
ATOM   8953 2HD1 LEU A 595     -22.282 -26.923   8.434  1.00  0.54           H  
ATOM   8954 3HD1 LEU A 595     -22.366 -27.486  10.102  1.00  0.54           H  
ATOM   8955 1HD2 LEU A 595     -19.507 -27.279  10.787  1.00  0.54           H  
ATOM   8956 2HD2 LEU A 595     -20.549 -28.650  11.168  1.00  0.54           H  
ATOM   8957 3HD2 LEU A 595     -19.031 -28.916  10.298  1.00  0.54           H  
ATOM   8958  N   ASP A 596     -21.263 -32.065   6.834  1.00  0.54           N  
ATOM   8959  CA  ASP A 596     -21.722 -33.442   6.670  1.00  0.54           C  
ATOM   8960  C   ASP A 596     -20.546 -34.417   6.512  1.00  0.54           C  
ATOM   8961  O   ASP A 596     -20.570 -35.500   7.096  1.00  0.54           O  
ATOM   8962  CB  ASP A 596     -22.706 -33.576   5.506  1.00  0.54           C  
ATOM   8963  CG  ASP A 596     -24.115 -32.995   5.833  1.00  0.54           C  
ATOM   8964  OD1 ASP A 596     -24.389 -32.723   7.001  1.00  0.54           O  
ATOM   8965  OD2 ASP A 596     -24.910 -32.859   4.937  1.00  0.54           O  
ATOM   8966  H   ASP A 596     -21.490 -31.351   6.144  1.00  0.54           H  
ATOM   8967  HA  ASP A 596     -22.264 -33.722   7.566  1.00  0.54           H  
ATOM   8968 1HB  ASP A 596     -22.302 -33.041   4.639  1.00  0.54           H  
ATOM   8969 2HB  ASP A 596     -22.805 -34.625   5.229  1.00  0.54           H  
ATOM   8970  N   VAL A 597     -19.493 -34.021   5.790  1.00  0.55           N  
ATOM   8971  CA  VAL A 597     -18.322 -34.896   5.650  1.00  0.55           C  
ATOM   8972  C   VAL A 597     -17.667 -35.109   7.006  1.00  0.55           C  
ATOM   8973  O   VAL A 597     -17.316 -36.231   7.390  1.00  0.55           O  
ATOM   8974  CB  VAL A 597     -17.333 -34.307   4.636  1.00  0.55           C  
ATOM   8975  CG1 VAL A 597     -16.015 -35.092   4.632  1.00  0.55           C  
ATOM   8976  CG2 VAL A 597     -17.995 -34.368   3.282  1.00  0.55           C  
ATOM   8977  H   VAL A 597     -19.520 -33.118   5.305  1.00  0.55           H  
ATOM   8978  HA  VAL A 597     -18.655 -35.863   5.267  1.00  0.55           H  
ATOM   8979  HB  VAL A 597     -17.109 -33.272   4.897  1.00  0.55           H  
ATOM   8980 1HG1 VAL A 597     -15.340 -34.665   3.908  1.00  0.55           H  
ATOM   8981 2HG1 VAL A 597     -15.567 -35.037   5.614  1.00  0.55           H  
ATOM   8982 3HG1 VAL A 597     -16.207 -36.134   4.375  1.00  0.55           H  
ATOM   8983 1HG2 VAL A 597     -17.351 -33.963   2.551  1.00  0.55           H  
ATOM   8984 2HG2 VAL A 597     -18.216 -35.407   3.035  1.00  0.55           H  
ATOM   8985 3HG2 VAL A 597     -18.919 -33.797   3.304  1.00  0.55           H  
ATOM   8986  N   MET A 598     -17.520 -34.031   7.750  1.00  0.55           N  
ATOM   8987  CA  MET A 598     -16.988 -34.107   9.084  1.00  0.55           C  
ATOM   8988  C   MET A 598     -17.821 -35.027   9.957  1.00  0.55           C  
ATOM   8989  O   MET A 598     -17.289 -35.845  10.698  1.00  0.55           O  
ATOM   8990  CB  MET A 598     -16.928 -32.715   9.651  1.00  0.55           C  
ATOM   8991  CG  MET A 598     -15.884 -31.854   9.037  1.00  0.55           C  
ATOM   8992  SD  MET A 598     -16.146 -30.224   9.498  1.00  0.55           S  
ATOM   8993  CE  MET A 598     -15.987 -30.359  11.214  1.00  0.55           C  
ATOM   8994  H   MET A 598     -17.815 -33.126   7.378  1.00  0.55           H  
ATOM   8995  HA  MET A 598     -15.981 -34.527   9.017  1.00  0.55           H  
ATOM   8996 1HB  MET A 598     -17.878 -32.231   9.491  1.00  0.55           H  
ATOM   8997 2HB  MET A 598     -16.766 -32.754  10.725  1.00  0.55           H  
ATOM   8998 1HG  MET A 598     -14.896 -32.156   9.369  1.00  0.55           H  
ATOM   8999 2HG  MET A 598     -15.922 -31.925   7.951  1.00  0.55           H  
ATOM   9000 1HE  MET A 598     -16.145 -29.391  11.654  1.00  0.55           H  
ATOM   9001 2HE  MET A 598     -16.731 -31.057  11.595  1.00  0.55           H  
ATOM   9002 3HE  MET A 598     -15.002 -30.710  11.455  1.00  0.55           H  
ATOM   9003  N   ALA A 599     -19.153 -34.903   9.833  1.00  0.56           N  
ATOM   9004  CA  ALA A 599     -20.066 -35.735  10.592  1.00  0.56           C  
ATOM   9005  C   ALA A 599     -19.854 -37.200  10.258  1.00  0.56           C  
ATOM   9006  O   ALA A 599     -19.881 -38.050  11.154  1.00  0.56           O  
ATOM   9007  CB  ALA A 599     -21.500 -35.352  10.307  1.00  0.56           C  
ATOM   9008  H   ALA A 599     -19.537 -34.194   9.221  1.00  0.56           H  
ATOM   9009  HA  ALA A 599     -19.884 -35.578  11.635  1.00  0.56           H  
ATOM   9010 1HB  ALA A 599     -22.165 -35.975  10.904  1.00  0.56           H  
ATOM   9011 2HB  ALA A 599     -21.658 -34.304  10.557  1.00  0.56           H  
ATOM   9012 3HB  ALA A 599     -21.715 -35.505   9.263  1.00  0.56           H  
ATOM   9013  N   GLU A 600     -19.553 -37.526   9.005  1.00  0.58           N  
ATOM   9014  CA  GLU A 600     -19.308 -38.919   8.680  1.00  0.58           C  
ATOM   9015  C   GLU A 600     -18.122 -39.434   9.491  1.00  0.58           C  
ATOM   9016  O   GLU A 600     -18.133 -40.563   9.977  1.00  0.58           O  
ATOM   9017  CB  GLU A 600     -19.041 -39.138   7.184  1.00  0.58           C  
ATOM   9018  CG  GLU A 600     -20.242 -38.945   6.244  1.00  0.58           C  
ATOM   9019  CD  GLU A 600     -19.875 -39.155   4.780  1.00  0.58           C  
ATOM   9020  OE1 GLU A 600     -18.714 -39.344   4.495  1.00  0.58           O  
ATOM   9021  OE2 GLU A 600     -20.759 -39.130   3.955  1.00  0.58           O  
ATOM   9022  H   GLU A 600     -19.545 -36.808   8.274  1.00  0.58           H  
ATOM   9023  HA  GLU A 600     -20.198 -39.496   8.965  1.00  0.58           H  
ATOM   9024 1HB  GLU A 600     -18.278 -38.445   6.851  1.00  0.58           H  
ATOM   9025 2HB  GLU A 600     -18.650 -40.142   7.025  1.00  0.58           H  
ATOM   9026 1HG  GLU A 600     -21.032 -39.638   6.521  1.00  0.58           H  
ATOM   9027 2HG  GLU A 600     -20.618 -37.934   6.372  1.00  0.58           H  
ATOM   9028  N   ALA A 601     -17.072 -38.618   9.620  1.00  0.59           N  
ATOM   9029  CA  ALA A 601     -15.970 -39.010  10.498  1.00  0.59           C  
ATOM   9030  C   ALA A 601     -16.438 -39.145  11.950  1.00  0.59           C  
ATOM   9031  O   ALA A 601     -16.078 -40.108  12.636  1.00  0.59           O  
ATOM   9032  CB  ALA A 601     -14.843 -38.010  10.407  1.00  0.59           C  
ATOM   9033  H   ALA A 601     -17.082 -37.714   9.138  1.00  0.59           H  
ATOM   9034  HA  ALA A 601     -15.607 -39.983  10.163  1.00  0.59           H  
ATOM   9035 1HB  ALA A 601     -14.025 -38.336  11.018  1.00  0.59           H  
ATOM   9036 2HB  ALA A 601     -14.531 -37.958   9.385  1.00  0.59           H  
ATOM   9037 3HB  ALA A 601     -15.180 -37.047  10.732  1.00  0.59           H  
ATOM   9038  N   ILE A 602     -17.242 -38.183  12.416  1.00  0.61           N  
ATOM   9039  CA  ILE A 602     -17.802 -38.253  13.756  1.00  0.61           C  
ATOM   9040  C   ILE A 602     -19.058 -37.377  13.916  1.00  0.61           C  
ATOM   9041  O   ILE A 602     -18.995 -36.159  13.731  1.00  0.61           O  
ATOM   9042  CB  ILE A 602     -16.702 -37.841  14.743  1.00  0.61           C  
ATOM   9043  CG1 ILE A 602     -17.135 -37.994  16.178  1.00  0.61           C  
ATOM   9044  CG2 ILE A 602     -16.327 -36.414  14.447  1.00  0.61           C  
ATOM   9045  CD1 ILE A 602     -15.959 -37.957  17.143  1.00  0.61           C  
ATOM   9046  H   ILE A 602     -17.479 -37.403  11.804  1.00  0.61           H  
ATOM   9047  HA  ILE A 602     -18.083 -39.286  13.953  1.00  0.61           H  
ATOM   9048  HB  ILE A 602     -15.839 -38.472  14.609  1.00  0.61           H  
ATOM   9049 1HG1 ILE A 602     -17.811 -37.172  16.425  1.00  0.61           H  
ATOM   9050 2HG1 ILE A 602     -17.670 -38.932  16.310  1.00  0.61           H  
ATOM   9051 1HG2 ILE A 602     -15.531 -36.086  15.115  1.00  0.61           H  
ATOM   9052 2HG2 ILE A 602     -15.993 -36.349  13.420  1.00  0.61           H  
ATOM   9053 3HG2 ILE A 602     -17.194 -35.785  14.585  1.00  0.61           H  
ATOM   9054 1HD1 ILE A 602     -16.326 -38.046  18.167  1.00  0.61           H  
ATOM   9055 2HD1 ILE A 602     -15.281 -38.779  16.925  1.00  0.61           H  
ATOM   9056 3HD1 ILE A 602     -15.431 -37.029  17.024  1.00  0.61           H  
ATOM   9057  N   ASP A 603     -20.159 -37.963  14.413  1.00  0.63           N  
ATOM   9058  CA  ASP A 603     -21.397 -37.196  14.641  1.00  0.63           C  
ATOM   9059  C   ASP A 603     -21.512 -36.619  16.041  1.00  0.63           C  
ATOM   9060  O   ASP A 603     -22.084 -35.548  16.248  1.00  0.63           O  
ATOM   9061  CB  ASP A 603     -22.641 -38.080  14.438  1.00  0.63           C  
ATOM   9062  CG  ASP A 603     -22.889 -38.557  13.022  1.00  0.63           C  
ATOM   9063  OD1 ASP A 603     -23.237 -37.738  12.206  1.00  0.63           O  
ATOM   9064  OD2 ASP A 603     -22.750 -39.732  12.772  1.00  0.63           O  
ATOM   9065  H   ASP A 603     -20.147 -38.959  14.567  1.00  0.63           H  
ATOM   9066  HA  ASP A 603     -21.421 -36.373  13.924  1.00  0.63           H  
ATOM   9067 1HB  ASP A 603     -22.560 -38.955  15.081  1.00  0.63           H  
ATOM   9068 2HB  ASP A 603     -23.519 -37.526  14.768  1.00  0.63           H  
ATOM   9069  N   ARG A 604     -21.020 -37.375  17.005  1.00  0.65           N  
ATOM   9070  CA  ARG A 604     -21.153 -37.037  18.409  1.00  0.65           C  
ATOM   9071  C   ARG A 604     -19.806 -37.218  19.083  1.00  0.65           C  
ATOM   9072  O   ARG A 604     -18.994 -37.986  18.580  1.00  0.65           O  
ATOM   9073  CB  ARG A 604     -22.225 -37.913  19.053  1.00  0.65           C  
ATOM   9074  CG  ARG A 604     -23.615 -37.699  18.462  1.00  0.65           C  
ATOM   9075  CD  ARG A 604     -24.698 -38.356  19.249  1.00  0.65           C  
ATOM   9076  NE  ARG A 604     -24.681 -39.815  19.194  1.00  0.65           N  
ATOM   9077  CZ  ARG A 604     -25.497 -40.583  19.954  1.00  0.65           C  
ATOM   9078  NH1 ARG A 604     -26.332 -40.003  20.774  1.00  0.65           N  
ATOM   9079  NH2 ARG A 604     -25.475 -41.908  19.883  1.00  0.65           N  
ATOM   9080  H   ARG A 604     -20.542 -38.225  16.751  1.00  0.65           H  
ATOM   9081  HA  ARG A 604     -21.476 -36.005  18.467  1.00  0.65           H  
ATOM   9082 1HB  ARG A 604     -21.959 -38.960  18.927  1.00  0.65           H  
ATOM   9083 2HB  ARG A 604     -22.297 -37.732  20.121  1.00  0.65           H  
ATOM   9084 1HG  ARG A 604     -23.817 -36.631  18.434  1.00  0.65           H  
ATOM   9085 2HG  ARG A 604     -23.644 -38.101  17.452  1.00  0.65           H  
ATOM   9086 1HD  ARG A 604     -24.595 -38.059  20.296  1.00  0.65           H  
ATOM   9087 2HD  ARG A 604     -25.662 -38.016  18.878  1.00  0.65           H  
ATOM   9088  HE  ARG A 604     -24.041 -40.272  18.561  1.00  0.65           H  
ATOM   9089 1HH1 ARG A 604     -26.365 -38.999  20.846  1.00  0.65           H  
ATOM   9090 2HH1 ARG A 604     -26.953 -40.584  21.358  1.00  0.65           H  
ATOM   9091 1HH2 ARG A 604     -24.843 -42.376  19.254  1.00  0.65           H  
ATOM   9092 2HH2 ARG A 604     -26.133 -42.463  20.477  1.00  0.65           H  
ATOM   9093  N   PRO A 605     -19.537 -36.562  20.216  1.00  0.67           N  
ATOM   9094  CA  PRO A 605     -18.303 -36.699  20.950  1.00  0.67           C  
ATOM   9095  C   PRO A 605     -18.035 -38.162  21.276  1.00  0.67           C  
ATOM   9096  O   PRO A 605     -18.948 -38.909  21.634  1.00  0.67           O  
ATOM   9097  CB  PRO A 605     -18.599 -35.904  22.225  1.00  0.67           C  
ATOM   9098  CG  PRO A 605     -19.639 -34.892  21.806  1.00  0.67           C  
ATOM   9099  CD  PRO A 605     -20.497 -35.600  20.813  1.00  0.67           C  
ATOM   9100  HA  PRO A 605     -17.488 -36.262  20.374  1.00  0.67           H  
ATOM   9101 1HB  PRO A 605     -18.941 -36.582  23.023  1.00  0.67           H  
ATOM   9102 2HB  PRO A 605     -17.673 -35.426  22.585  1.00  0.67           H  
ATOM   9103 1HG  PRO A 605     -20.243 -34.606  22.669  1.00  0.67           H  
ATOM   9104 2HG  PRO A 605     -19.165 -33.979  21.424  1.00  0.67           H  
ATOM   9105 1HD  PRO A 605     -21.323 -36.113  21.331  1.00  0.67           H  
ATOM   9106 2HD  PRO A 605     -20.844 -34.846  20.101  1.00  0.67           H  
ATOM   9107  N   ASP A 606     -16.782 -38.557  21.137  1.00  0.69           N  
ATOM   9108  CA  ASP A 606     -16.334 -39.908  21.440  1.00  0.69           C  
ATOM   9109  C   ASP A 606     -16.067 -39.967  22.930  1.00  0.69           C  
ATOM   9110  O   ASP A 606     -16.191 -38.961  23.621  1.00  0.69           O  
ATOM   9111  CB  ASP A 606     -15.094 -40.278  20.608  1.00  0.69           C  
ATOM   9112  CG  ASP A 606     -14.908 -41.808  20.378  1.00  0.69           C  
ATOM   9113  OD1 ASP A 606     -15.407 -42.586  21.174  1.00  0.69           O  
ATOM   9114  OD2 ASP A 606     -14.297 -42.172  19.387  1.00  0.69           O  
ATOM   9115  H   ASP A 606     -16.099 -37.872  20.831  1.00  0.69           H  
ATOM   9116  HA  ASP A 606     -17.133 -40.611  21.203  1.00  0.69           H  
ATOM   9117 1HB  ASP A 606     -15.147 -39.785  19.645  1.00  0.69           H  
ATOM   9118 2HB  ASP A 606     -14.200 -39.899  21.119  1.00  0.69           H  
ATOM   9119  N   GLU A 607     -15.770 -41.131  23.454  1.00  0.69           N  
ATOM   9120  CA  GLU A 607     -15.433 -41.150  24.869  1.00  0.69           C  
ATOM   9121  C   GLU A 607     -14.062 -40.488  25.039  1.00  0.69           C  
ATOM   9122  O   GLU A 607     -13.192 -40.619  24.178  1.00  0.69           O  
ATOM   9123  CB  GLU A 607     -15.500 -42.567  25.451  1.00  0.69           C  
ATOM   9124  CG  GLU A 607     -16.946 -43.120  25.528  1.00  0.69           C  
ATOM   9125  CD  GLU A 607     -17.073 -44.479  26.188  1.00  0.69           C  
ATOM   9126  OE1 GLU A 607     -16.074 -45.053  26.539  1.00  0.69           O  
ATOM   9127  OE2 GLU A 607     -18.196 -44.930  26.367  1.00  0.69           O  
ATOM   9128  H   GLU A 607     -15.711 -41.948  22.841  1.00  0.69           H  
ATOM   9129  HA  GLU A 607     -16.162 -40.546  25.410  1.00  0.69           H  
ATOM   9130 1HB  GLU A 607     -14.909 -43.244  24.834  1.00  0.69           H  
ATOM   9131 2HB  GLU A 607     -15.073 -42.574  26.454  1.00  0.69           H  
ATOM   9132 1HG  GLU A 607     -17.559 -42.407  26.080  1.00  0.69           H  
ATOM   9133 2HG  GLU A 607     -17.342 -43.180  24.514  1.00  0.69           H  
ATOM   9134  N   MET A 608     -13.861 -39.777  26.143  1.00  0.69           N  
ATOM   9135  CA  MET A 608     -12.582 -39.113  26.382  1.00  0.69           C  
ATOM   9136  C   MET A 608     -11.454 -40.137  26.423  1.00  0.69           C  
ATOM   9137  O   MET A 608     -11.605 -41.220  26.991  1.00  0.69           O  
ATOM   9138  CB  MET A 608     -12.669 -38.255  27.645  1.00  0.69           C  
ATOM   9139  CG  MET A 608     -11.434 -37.421  27.959  1.00  0.69           C  
ATOM   9140  SD  MET A 608     -11.751 -36.213  29.278  1.00  0.69           S  
ATOM   9141  CE  MET A 608     -10.118 -35.626  29.613  1.00  0.69           C  
ATOM   9142  H   MET A 608     -14.606 -39.686  26.816  1.00  0.69           H  
ATOM   9143  HA  MET A 608     -12.379 -38.446  25.543  1.00  0.69           H  
ATOM   9144 1HB  MET A 608     -13.507 -37.564  27.549  1.00  0.69           H  
ATOM   9145 2HB  MET A 608     -12.865 -38.892  28.503  1.00  0.69           H  
ATOM   9146 1HG  MET A 608     -10.613 -38.071  28.267  1.00  0.69           H  
ATOM   9147 2HG  MET A 608     -11.126 -36.881  27.062  1.00  0.69           H  
ATOM   9148 1HE  MET A 608     -10.157 -34.869  30.378  1.00  0.69           H  
ATOM   9149 2HE  MET A 608      -9.506 -36.454  29.950  1.00  0.69           H  
ATOM   9150 3HE  MET A 608      -9.686 -35.212  28.739  1.00  0.69           H  
ATOM   9151  N   SER A 609     -10.327 -39.775  25.825  1.00  0.68           N  
ATOM   9152  CA  SER A 609      -9.166 -40.647  25.708  1.00  0.68           C  
ATOM   9153  C   SER A 609      -8.678 -41.252  27.016  1.00  0.68           C  
ATOM   9154  O   SER A 609      -8.647 -40.574  28.043  1.00  0.68           O  
ATOM   9155  CB  SER A 609      -8.037 -39.859  25.095  1.00  0.68           C  
ATOM   9156  OG  SER A 609      -6.791 -40.532  25.100  1.00  0.68           O  
ATOM   9157  H   SER A 609     -10.289 -38.861  25.383  1.00  0.68           H  
ATOM   9158  HA  SER A 609      -9.467 -41.419  25.009  1.00  0.68           H  
ATOM   9159 1HB  SER A 609      -8.303 -39.656  24.070  1.00  0.68           H  
ATOM   9160 2HB  SER A 609      -7.956 -38.917  25.616  1.00  0.68           H  
ATOM   9161  HG  SER A 609      -6.224 -40.005  24.443  1.00  0.68           H  
ATOM   9162  N   PRO A 610      -8.231 -42.527  26.991  1.00  0.67           N  
ATOM   9163  CA  PRO A 610      -7.683 -43.292  28.091  1.00  0.67           C  
ATOM   9164  C   PRO A 610      -6.353 -42.727  28.570  1.00  0.67           C  
ATOM   9165  O   PRO A 610      -5.857 -43.131  29.621  1.00  0.67           O  
ATOM   9166  CB  PRO A 610      -7.549 -44.704  27.509  1.00  0.67           C  
ATOM   9167  CG  PRO A 610      -7.423 -44.507  26.039  1.00  0.67           C  
ATOM   9168  CD  PRO A 610      -8.276 -43.309  25.722  1.00  0.67           C  
ATOM   9169  HA  PRO A 610      -8.413 -43.288  28.915  1.00  0.67           H  
ATOM   9170 1HB  PRO A 610      -6.664 -45.196  27.944  1.00  0.67           H  
ATOM   9171 2HB  PRO A 610      -8.423 -45.310  27.789  1.00  0.67           H  
ATOM   9172 1HG  PRO A 610      -6.388 -44.351  25.782  1.00  0.67           H  
ATOM   9173 2HG  PRO A 610      -7.744 -45.411  25.505  1.00  0.67           H  
ATOM   9174 1HD  PRO A 610      -7.791 -42.783  24.892  1.00  0.67           H  
ATOM   9175 2HD  PRO A 610      -9.308 -43.621  25.491  1.00  0.67           H  
ATOM   9176  N   TYR A 611      -5.765 -41.789  27.815  1.00  0.66           N  
ATOM   9177  CA  TYR A 611      -4.514 -41.216  28.267  1.00  0.66           C  
ATOM   9178  C   TYR A 611      -4.712 -39.726  28.425  1.00  0.66           C  
ATOM   9179  O   TYR A 611      -3.909 -38.940  27.914  1.00  0.66           O  
ATOM   9180  CB  TYR A 611      -3.433 -41.419  27.203  1.00  0.66           C  
ATOM   9181  CG  TYR A 611      -3.234 -42.829  26.774  1.00  0.66           C  
ATOM   9182  CD1 TYR A 611      -3.839 -43.255  25.611  1.00  0.66           C  
ATOM   9183  CD2 TYR A 611      -2.448 -43.693  27.508  1.00  0.66           C  
ATOM   9184  CE1 TYR A 611      -3.669 -44.550  25.178  1.00  0.66           C  
ATOM   9185  CE2 TYR A 611      -2.274 -44.992  27.078  1.00  0.66           C  
ATOM   9186  CZ  TYR A 611      -2.883 -45.421  25.916  1.00  0.66           C  
ATOM   9187  OH  TYR A 611      -2.715 -46.716  25.485  1.00  0.66           O  
ATOM   9188  H   TYR A 611      -6.173 -41.450  26.939  1.00  0.66           H  
ATOM   9189  HA  TYR A 611      -4.223 -41.642  29.226  1.00  0.66           H  
ATOM   9190 1HB  TYR A 611      -3.692 -40.830  26.316  1.00  0.66           H  
ATOM   9191 2HB  TYR A 611      -2.483 -41.040  27.575  1.00  0.66           H  
ATOM   9192  HD1 TYR A 611      -4.456 -42.561  25.036  1.00  0.66           H  
ATOM   9193  HD2 TYR A 611      -1.969 -43.350  28.425  1.00  0.66           H  
ATOM   9194  HE1 TYR A 611      -4.152 -44.884  24.261  1.00  0.66           H  
ATOM   9195  HE2 TYR A 611      -1.655 -45.679  27.655  1.00  0.66           H  
ATOM   9196  HH  TYR A 611      -2.208 -47.207  26.137  1.00  0.66           H  
ATOM   9197  N   ALA A 612      -5.713 -39.360  29.235  1.00  0.66           N  
ATOM   9198  CA  ALA A 612      -6.080 -37.970  29.464  1.00  0.66           C  
ATOM   9199  C   ALA A 612      -6.543 -37.744  30.916  1.00  0.66           C  
ATOM   9200  O   ALA A 612      -7.322 -38.549  31.433  1.00  0.66           O  
ATOM   9201  CB  ALA A 612      -7.212 -37.567  28.524  1.00  0.66           C  
ATOM   9202  H   ALA A 612      -6.279 -40.095  29.642  1.00  0.66           H  
ATOM   9203  HA  ALA A 612      -5.222 -37.377  29.232  1.00  0.66           H  
ATOM   9204 1HB  ALA A 612      -7.447 -36.516  28.675  1.00  0.66           H  
ATOM   9205 2HB  ALA A 612      -6.917 -37.724  27.503  1.00  0.66           H  
ATOM   9206 3HB  ALA A 612      -8.091 -38.171  28.731  1.00  0.66           H  
ATOM   9207  N   PRO A 613      -6.138 -36.624  31.563  1.00  0.66           N  
ATOM   9208  CA  PRO A 613      -6.513 -36.197  32.908  1.00  0.66           C  
ATOM   9209  C   PRO A 613      -8.007 -36.100  33.077  1.00  0.66           C  
ATOM   9210  O   PRO A 613      -8.701 -35.690  32.157  1.00  0.66           O  
ATOM   9211  CB  PRO A 613      -5.871 -34.816  33.011  1.00  0.66           C  
ATOM   9212  CG  PRO A 613      -4.702 -34.874  32.087  1.00  0.66           C  
ATOM   9213  CD  PRO A 613      -5.145 -35.727  30.936  1.00  0.66           C  
ATOM   9214  HA  PRO A 613      -6.086 -36.898  33.635  1.00  0.66           H  
ATOM   9215 1HB  PRO A 613      -6.599 -34.046  32.737  1.00  0.66           H  
ATOM   9216 2HB  PRO A 613      -5.578 -34.613  34.052  1.00  0.66           H  
ATOM   9217 1HG  PRO A 613      -4.418 -33.861  31.771  1.00  0.66           H  
ATOM   9218 2HG  PRO A 613      -3.834 -35.291  32.618  1.00  0.66           H  
ATOM   9219 1HD  PRO A 613      -5.598 -35.121  30.132  1.00  0.66           H  
ATOM   9220 2HD  PRO A 613      -4.235 -36.258  30.626  1.00  0.66           H  
ATOM   9221  N   ARG A 614      -8.506 -36.455  34.254  1.00  0.68           N  
ATOM   9222  CA  ARG A 614      -9.957 -36.464  34.470  1.00  0.68           C  
ATOM   9223  C   ARG A 614     -10.405 -35.662  35.680  1.00  0.68           C  
ATOM   9224  O   ARG A 614      -9.645 -35.493  36.635  1.00  0.68           O  
ATOM   9225  CB  ARG A 614     -10.460 -37.887  34.648  1.00  0.68           C  
ATOM   9226  CG  ARG A 614     -10.118 -38.831  33.508  1.00  0.68           C  
ATOM   9227  CD  ARG A 614     -10.750 -38.416  32.235  1.00  0.68           C  
ATOM   9228  NE  ARG A 614     -10.392 -39.292  31.149  1.00  0.68           N  
ATOM   9229  CZ  ARG A 614     -11.170 -40.311  30.721  1.00  0.68           C  
ATOM   9230  NH1 ARG A 614     -12.335 -40.527  31.298  1.00  0.68           N  
ATOM   9231  NH2 ARG A 614     -10.795 -41.091  29.740  1.00  0.68           N  
ATOM   9232  H   ARG A 614      -7.850 -36.713  34.990  1.00  0.68           H  
ATOM   9233  HA  ARG A 614     -10.439 -36.051  33.587  1.00  0.68           H  
ATOM   9234 1HB  ARG A 614     -10.029 -38.303  35.560  1.00  0.68           H  
ATOM   9235 2HB  ARG A 614     -11.544 -37.879  34.771  1.00  0.68           H  
ATOM   9236 1HG  ARG A 614      -9.037 -38.863  33.371  1.00  0.68           H  
ATOM   9237 2HG  ARG A 614     -10.478 -39.828  33.749  1.00  0.68           H  
ATOM   9238 1HD  ARG A 614     -11.830 -38.431  32.341  1.00  0.68           H  
ATOM   9239 2HD  ARG A 614     -10.438 -37.420  31.979  1.00  0.68           H  
ATOM   9240  HE  ARG A 614      -9.456 -39.147  30.726  1.00  0.68           H  
ATOM   9241 1HH1 ARG A 614     -12.643 -39.934  32.054  1.00  0.68           H  
ATOM   9242 2HH1 ARG A 614     -12.918 -41.287  30.980  1.00  0.68           H  
ATOM   9243 1HH2 ARG A 614      -9.910 -40.924  29.254  1.00  0.68           H  
ATOM   9244 2HH2 ARG A 614     -11.397 -41.848  29.440  1.00  0.68           H  
ATOM   9245  N   ILE A 615     -11.654 -35.181  35.637  1.00  0.70           N  
ATOM   9246  CA  ILE A 615     -12.257 -34.468  36.766  1.00  0.70           C  
ATOM   9247  C   ILE A 615     -13.544 -35.105  37.304  1.00  0.70           C  
ATOM   9248  O   ILE A 615     -14.456 -35.445  36.542  1.00  0.70           O  
ATOM   9249  CB  ILE A 615     -12.523 -32.996  36.404  1.00  0.70           C  
ATOM   9250  CG1 ILE A 615     -11.208 -32.319  36.073  1.00  0.70           C  
ATOM   9251  CG2 ILE A 615     -13.209 -32.265  37.587  1.00  0.70           C  
ATOM   9252  CD1 ILE A 615     -11.368 -31.055  35.464  1.00  0.70           C  
ATOM   9253  H   ILE A 615     -12.199 -35.284  34.790  1.00  0.70           H  
ATOM   9254  HA  ILE A 615     -11.538 -34.479  37.564  1.00  0.70           H  
ATOM   9255  HB  ILE A 615     -13.159 -32.942  35.524  1.00  0.70           H  
ATOM   9256 1HG1 ILE A 615     -10.658 -32.166  36.981  1.00  0.70           H  
ATOM   9257 2HG1 ILE A 615     -10.629 -32.935  35.405  1.00  0.70           H  
ATOM   9258 1HG2 ILE A 615     -13.383 -31.225  37.322  1.00  0.70           H  
ATOM   9259 2HG2 ILE A 615     -14.164 -32.738  37.811  1.00  0.70           H  
ATOM   9260 3HG2 ILE A 615     -12.566 -32.313  38.468  1.00  0.70           H  
ATOM   9261 1HD1 ILE A 615     -10.414 -30.629  35.261  1.00  0.70           H  
ATOM   9262 2HD1 ILE A 615     -11.906 -31.184  34.532  1.00  0.70           H  
ATOM   9263 3HD1 ILE A 615     -11.927 -30.392  36.118  1.00  0.70           H  
ATOM   9264  N   THR A 616     -13.595 -35.255  38.629  1.00  0.73           N  
ATOM   9265  CA  THR A 616     -14.747 -35.809  39.346  1.00  0.73           C  
ATOM   9266  C   THR A 616     -15.201 -34.850  40.462  1.00  0.73           C  
ATOM   9267  O   THR A 616     -14.372 -34.213  41.118  1.00  0.73           O  
ATOM   9268  CB  THR A 616     -14.435 -37.211  39.902  1.00  0.73           C  
ATOM   9269  OG1 THR A 616     -14.085 -38.084  38.815  1.00  0.73           O  
ATOM   9270  CG2 THR A 616     -15.663 -37.798  40.632  1.00  0.73           C  
ATOM   9271  H   THR A 616     -12.778 -34.950  39.160  1.00  0.73           H  
ATOM   9272  HA  THR A 616     -15.573 -35.905  38.646  1.00  0.73           H  
ATOM   9273  HB  THR A 616     -13.592 -37.146  40.583  1.00  0.73           H  
ATOM   9274  HG1 THR A 616     -14.742 -38.008  38.113  1.00  0.73           H  
ATOM   9275 1HG2 THR A 616     -15.420 -38.793  41.002  1.00  0.73           H  
ATOM   9276 2HG2 THR A 616     -15.940 -37.165  41.472  1.00  0.73           H  
ATOM   9277 3HG2 THR A 616     -16.500 -37.865  39.939  1.00  0.73           H  
ATOM   9278  N   THR A 617     -16.518 -34.693  40.632  1.00  0.76           N  
ATOM   9279  CA  THR A 617     -17.071 -33.817  41.659  1.00  0.76           C  
ATOM   9280  C   THR A 617     -17.796 -34.625  42.746  1.00  0.76           C  
ATOM   9281  O   THR A 617     -18.527 -35.585  42.457  1.00  0.76           O  
ATOM   9282  CB  THR A 617     -18.025 -32.766  41.034  1.00  0.76           C  
ATOM   9283  OG1 THR A 617     -17.300 -31.998  40.083  1.00  0.76           O  
ATOM   9284  CG2 THR A 617     -18.573 -31.820  42.096  1.00  0.76           C  
ATOM   9285  H   THR A 617     -17.185 -35.206  40.077  1.00  0.76           H  
ATOM   9286  HA  THR A 617     -16.252 -33.288  42.131  1.00  0.76           H  
ATOM   9287  HB  THR A 617     -18.856 -33.257  40.541  1.00  0.76           H  
ATOM   9288  HG1 THR A 617     -16.531 -31.616  40.514  1.00  0.76           H  
ATOM   9289 1HG2 THR A 617     -19.219 -31.090  41.624  1.00  0.76           H  
ATOM   9290 2HG2 THR A 617     -19.143 -32.374  42.837  1.00  0.76           H  
ATOM   9291 3HG2 THR A 617     -17.746 -31.309  42.581  1.00  0.76           H  
ATOM   9292  N   ILE A 618     -17.549 -34.244  43.996  1.00  0.80           N  
ATOM   9293  CA  ILE A 618     -18.146 -34.851  45.190  1.00  0.80           C  
ATOM   9294  C   ILE A 618     -18.637 -33.794  46.161  1.00  0.80           C  
ATOM   9295  O   ILE A 618     -18.009 -32.758  46.319  1.00  0.80           O  
ATOM   9296  CB  ILE A 618     -17.142 -35.750  45.925  1.00  0.80           C  
ATOM   9297  CG1 ILE A 618     -17.816 -36.441  47.108  1.00  0.80           C  
ATOM   9298  CG2 ILE A 618     -15.953 -34.957  46.384  1.00  0.80           C  
ATOM   9299  CD1 ILE A 618     -17.012 -37.529  47.697  1.00  0.80           C  
ATOM   9300  H   ILE A 618     -16.914 -33.450  44.113  1.00  0.80           H  
ATOM   9301  HA  ILE A 618     -19.003 -35.455  44.884  1.00  0.80           H  
ATOM   9302  HB  ILE A 618     -16.831 -36.527  45.248  1.00  0.80           H  
ATOM   9303 1HG1 ILE A 618     -17.996 -35.711  47.897  1.00  0.80           H  
ATOM   9304 2HG1 ILE A 618     -18.771 -36.858  46.784  1.00  0.80           H  
ATOM   9305 1HG2 ILE A 618     -15.245 -35.617  46.881  1.00  0.80           H  
ATOM   9306 2HG2 ILE A 618     -15.472 -34.490  45.521  1.00  0.80           H  
ATOM   9307 3HG2 ILE A 618     -16.293 -34.193  47.082  1.00  0.80           H  
ATOM   9308 1HD1 ILE A 618     -17.566 -37.955  48.526  1.00  0.80           H  
ATOM   9309 2HD1 ILE A 618     -16.832 -38.285  46.956  1.00  0.80           H  
ATOM   9310 3HD1 ILE A 618     -16.057 -37.141  48.056  1.00  0.80           H  
ATOM   9311  N   LYS A 619     -19.778 -34.017  46.793  1.00  0.84           N  
ATOM   9312  CA  LYS A 619     -20.221 -33.043  47.780  1.00  0.84           C  
ATOM   9313  C   LYS A 619     -19.801 -33.420  49.192  1.00  0.84           C  
ATOM   9314  O   LYS A 619     -20.013 -34.552  49.636  1.00  0.84           O  
ATOM   9315  CB  LYS A 619     -21.734 -32.831  47.732  1.00  0.84           C  
ATOM   9316  CG  LYS A 619     -22.213 -31.736  48.701  1.00  0.84           C  
ATOM   9317  CD  LYS A 619     -23.703 -31.466  48.605  1.00  0.84           C  
ATOM   9318  CE  LYS A 619     -24.097 -30.368  49.596  1.00  0.84           C  
ATOM   9319  NZ  LYS A 619     -25.558 -30.075  49.566  1.00  0.84           N  
ATOM   9320  H   LYS A 619     -20.308 -34.861  46.625  1.00  0.84           H  
ATOM   9321  HA  LYS A 619     -19.752 -32.090  47.559  1.00  0.84           H  
ATOM   9322 1HB  LYS A 619     -22.024 -32.542  46.725  1.00  0.84           H  
ATOM   9323 2HB  LYS A 619     -22.252 -33.757  47.978  1.00  0.84           H  
ATOM   9324 1HG  LYS A 619     -21.986 -32.036  49.725  1.00  0.84           H  
ATOM   9325 2HG  LYS A 619     -21.670 -30.807  48.496  1.00  0.84           H  
ATOM   9326 1HD  LYS A 619     -23.956 -31.143  47.594  1.00  0.84           H  
ATOM   9327 2HD  LYS A 619     -24.261 -32.375  48.833  1.00  0.84           H  
ATOM   9328 1HE  LYS A 619     -23.817 -30.682  50.603  1.00  0.84           H  
ATOM   9329 2HE  LYS A 619     -23.547 -29.455  49.349  1.00  0.84           H  
ATOM   9330 1HZ  LYS A 619     -25.763 -29.344  50.233  1.00  0.84           H  
ATOM   9331 2HZ  LYS A 619     -25.821 -29.769  48.641  1.00  0.84           H  
ATOM   9332 3HZ  LYS A 619     -26.078 -30.906  49.808  1.00  0.84           H  
ATOM   9333  N   VAL A 620     -19.229 -32.446  49.887  1.00  0.86           N  
ATOM   9334  CA  VAL A 620     -18.845 -32.544  51.279  1.00  0.86           C  
ATOM   9335  C   VAL A 620     -19.825 -31.691  52.083  1.00  0.86           C  
ATOM   9336  O   VAL A 620     -20.154 -30.601  51.644  1.00  0.86           O  
ATOM   9337  CB  VAL A 620     -17.389 -32.039  51.426  1.00  0.86           C  
ATOM   9338  CG1 VAL A 620     -16.936 -31.972  52.876  1.00  0.86           C  
ATOM   9339  CG2 VAL A 620     -16.511 -32.993  50.658  1.00  0.86           C  
ATOM   9340  H   VAL A 620     -19.023 -31.558  49.424  1.00  0.86           H  
ATOM   9341  HA  VAL A 620     -18.870 -33.584  51.571  1.00  0.86           H  
ATOM   9342  HB  VAL A 620     -17.307 -31.036  51.011  1.00  0.86           H  
ATOM   9343 1HG1 VAL A 620     -15.915 -31.620  52.926  1.00  0.86           H  
ATOM   9344 2HG1 VAL A 620     -17.566 -31.285  53.411  1.00  0.86           H  
ATOM   9345 3HG1 VAL A 620     -16.995 -32.927  53.331  1.00  0.86           H  
ATOM   9346 1HG2 VAL A 620     -15.485 -32.664  50.729  1.00  0.86           H  
ATOM   9347 2HG2 VAL A 620     -16.599 -33.982  51.072  1.00  0.86           H  
ATOM   9348 3HG2 VAL A 620     -16.821 -33.020  49.617  1.00  0.86           H  
ATOM   9349  N   PRO A 621     -20.410 -32.157  53.187  1.00  0.87           N  
ATOM   9350  CA  PRO A 621     -21.274 -31.350  54.013  1.00  0.87           C  
ATOM   9351  C   PRO A 621     -20.478 -30.131  54.435  1.00  0.87           C  
ATOM   9352  O   PRO A 621     -19.298 -30.255  54.730  1.00  0.87           O  
ATOM   9353  CB  PRO A 621     -21.581 -32.282  55.188  1.00  0.87           C  
ATOM   9354  CG  PRO A 621     -21.425 -33.681  54.600  1.00  0.87           C  
ATOM   9355  CD  PRO A 621     -20.296 -33.559  53.594  1.00  0.87           C  
ATOM   9356  HA  PRO A 621     -22.169 -31.075  53.444  1.00  0.87           H  
ATOM   9357 1HB  PRO A 621     -20.895 -32.076  56.009  1.00  0.87           H  
ATOM   9358 2HB  PRO A 621     -22.596 -32.088  55.563  1.00  0.87           H  
ATOM   9359 1HG  PRO A 621     -21.190 -34.416  55.387  1.00  0.87           H  
ATOM   9360 2HG  PRO A 621     -22.358 -34.009  54.127  1.00  0.87           H  
ATOM   9361 1HD  PRO A 621     -19.336 -33.766  54.069  1.00  0.87           H  
ATOM   9362 2HD  PRO A 621     -20.505 -34.225  52.756  1.00  0.87           H  
ATOM   9363  N   VAL A 622     -21.106 -28.970  54.540  1.00  0.86           N  
ATOM   9364  CA  VAL A 622     -20.339 -27.787  54.932  1.00  0.86           C  
ATOM   9365  C   VAL A 622     -19.573 -28.009  56.237  1.00  0.86           C  
ATOM   9366  O   VAL A 622     -18.393 -27.674  56.345  1.00  0.86           O  
ATOM   9367  CB  VAL A 622     -21.240 -26.555  55.041  1.00  0.86           C  
ATOM   9368  CG1 VAL A 622     -20.474 -25.405  55.671  1.00  0.86           C  
ATOM   9369  CG2 VAL A 622     -21.692 -26.169  53.653  1.00  0.86           C  
ATOM   9370  H   VAL A 622     -22.085 -28.892  54.308  1.00  0.86           H  
ATOM   9371  HA  VAL A 622     -19.623 -27.583  54.140  1.00  0.86           H  
ATOM   9372  HB  VAL A 622     -22.096 -26.781  55.676  1.00  0.86           H  
ATOM   9373 1HG1 VAL A 622     -21.124 -24.538  55.743  1.00  0.86           H  
ATOM   9374 2HG1 VAL A 622     -20.144 -25.694  56.666  1.00  0.86           H  
ATOM   9375 3HG1 VAL A 622     -19.612 -25.158  55.056  1.00  0.86           H  
ATOM   9376 1HG2 VAL A 622     -22.332 -25.291  53.705  1.00  0.86           H  
ATOM   9377 2HG2 VAL A 622     -20.812 -25.943  53.049  1.00  0.86           H  
ATOM   9378 3HG2 VAL A 622     -22.240 -26.994  53.201  1.00  0.86           H  
ATOM   9379  N   ASP A 623     -20.231 -28.628  57.213  1.00  0.83           N  
ATOM   9380  CA  ASP A 623     -19.626 -28.913  58.513  1.00  0.83           C  
ATOM   9381  C   ASP A 623     -18.365 -29.793  58.423  1.00  0.83           C  
ATOM   9382  O   ASP A 623     -17.556 -29.810  59.353  1.00  0.83           O  
ATOM   9383  CB  ASP A 623     -20.643 -29.608  59.427  1.00  0.83           C  
ATOM   9384  CG  ASP A 623     -21.768 -28.686  59.923  1.00  0.83           C  
ATOM   9385  OD1 ASP A 623     -21.651 -27.491  59.775  1.00  0.83           O  
ATOM   9386  OD2 ASP A 623     -22.732 -29.194  60.443  1.00  0.83           O  
ATOM   9387  H   ASP A 623     -21.187 -28.897  57.049  1.00  0.83           H  
ATOM   9388  HA  ASP A 623     -19.344 -27.963  58.968  1.00  0.83           H  
ATOM   9389 1HB  ASP A 623     -21.088 -30.451  58.898  1.00  0.83           H  
ATOM   9390 2HB  ASP A 623     -20.121 -30.014  60.296  1.00  0.83           H  
ATOM   9391  N   LYS A 624     -18.226 -30.568  57.345  1.00  0.79           N  
ATOM   9392  CA  LYS A 624     -17.099 -31.472  57.147  1.00  0.79           C  
ATOM   9393  C   LYS A 624     -15.960 -30.864  56.337  1.00  0.79           C  
ATOM   9394  O   LYS A 624     -14.903 -31.487  56.203  1.00  0.79           O  
ATOM   9395  CB  LYS A 624     -17.570 -32.756  56.478  1.00  0.79           C  
ATOM   9396  CG  LYS A 624     -18.559 -33.558  57.306  1.00  0.79           C  
ATOM   9397  CD  LYS A 624     -17.888 -34.081  58.567  1.00  0.79           C  
ATOM   9398  CE  LYS A 624     -18.817 -34.950  59.399  1.00  0.79           C  
ATOM   9399  NZ  LYS A 624     -18.155 -35.415  60.655  1.00  0.79           N  
ATOM   9400  H   LYS A 624     -18.890 -30.493  56.581  1.00  0.79           H  
ATOM   9401  HA  LYS A 624     -16.698 -31.730  58.129  1.00  0.79           H  
ATOM   9402 1HB  LYS A 624     -18.060 -32.499  55.548  1.00  0.79           H  
ATOM   9403 2HB  LYS A 624     -16.713 -33.384  56.242  1.00  0.79           H  
ATOM   9404 1HG  LYS A 624     -19.399 -32.930  57.589  1.00  0.79           H  
ATOM   9405 2HG  LYS A 624     -18.931 -34.394  56.724  1.00  0.79           H  
ATOM   9406 1HD  LYS A 624     -17.012 -34.683  58.289  1.00  0.79           H  
ATOM   9407 2HD  LYS A 624     -17.543 -33.244  59.177  1.00  0.79           H  
ATOM   9408 1HE  LYS A 624     -19.704 -34.376  59.658  1.00  0.79           H  
ATOM   9409 2HE  LYS A 624     -19.116 -35.822  58.813  1.00  0.79           H  
ATOM   9410 1HZ  LYS A 624     -18.792 -35.984  61.187  1.00  0.79           H  
ATOM   9411 2HZ  LYS A 624     -17.326 -35.965  60.418  1.00  0.79           H  
ATOM   9412 3HZ  LYS A 624     -17.881 -34.607  61.210  1.00  0.79           H  
ATOM   9413  N   ILE A 625     -16.129 -29.636  55.843  1.00  0.75           N  
ATOM   9414  CA  ILE A 625     -15.091 -29.072  54.988  1.00  0.75           C  
ATOM   9415  C   ILE A 625     -13.770 -28.978  55.732  1.00  0.75           C  
ATOM   9416  O   ILE A 625     -12.729 -29.346  55.181  1.00  0.75           O  
ATOM   9417  CB  ILE A 625     -15.489 -27.671  54.490  1.00  0.75           C  
ATOM   9418  CG1 ILE A 625     -16.639 -27.773  53.480  1.00  0.75           C  
ATOM   9419  CG2 ILE A 625     -14.299 -27.008  53.911  1.00  0.75           C  
ATOM   9420  CD1 ILE A 625     -17.265 -26.411  53.156  1.00  0.75           C  
ATOM   9421  H   ILE A 625     -16.989 -29.116  56.012  1.00  0.75           H  
ATOM   9422  HA  ILE A 625     -14.958 -29.710  54.127  1.00  0.75           H  
ATOM   9423  HB  ILE A 625     -15.857 -27.080  55.324  1.00  0.75           H  
ATOM   9424 1HG1 ILE A 625     -16.279 -28.226  52.567  1.00  0.75           H  
ATOM   9425 2HG1 ILE A 625     -17.408 -28.423  53.900  1.00  0.75           H  
ATOM   9426 1HG2 ILE A 625     -14.555 -26.013  53.569  1.00  0.75           H  
ATOM   9427 2HG2 ILE A 625     -13.561 -26.941  54.687  1.00  0.75           H  
ATOM   9428 3HG2 ILE A 625     -13.912 -27.586  53.092  1.00  0.75           H  
ATOM   9429 1HD1 ILE A 625     -18.079 -26.522  52.463  1.00  0.75           H  
ATOM   9430 2HD1 ILE A 625     -17.641 -25.962  54.070  1.00  0.75           H  
ATOM   9431 3HD1 ILE A 625     -16.519 -25.756  52.718  1.00  0.75           H  
ATOM   9432  N   GLY A 626     -13.802 -28.532  56.980  1.00  0.71           N  
ATOM   9433  CA  GLY A 626     -12.601 -28.418  57.791  1.00  0.71           C  
ATOM   9434  C   GLY A 626     -11.877 -29.754  57.988  1.00  0.71           C  
ATOM   9435  O   GLY A 626     -10.656 -29.777  58.163  1.00  0.71           O  
ATOM   9436  H   GLY A 626     -14.693 -28.256  57.372  1.00  0.71           H  
ATOM   9437 1HA  GLY A 626     -11.921 -27.699  57.332  1.00  0.71           H  
ATOM   9438 2HA  GLY A 626     -12.872 -28.015  58.766  1.00  0.71           H  
ATOM   9439  N   GLU A 627     -12.620 -30.871  57.977  1.00  0.68           N  
ATOM   9440  CA  GLU A 627     -12.004 -32.171  58.199  1.00  0.68           C  
ATOM   9441  C   GLU A 627     -11.330 -32.628  56.919  1.00  0.68           C  
ATOM   9442  O   GLU A 627     -10.279 -33.269  56.948  1.00  0.68           O  
ATOM   9443  CB  GLU A 627     -13.041 -33.207  58.660  1.00  0.68           C  
ATOM   9444  CG  GLU A 627     -13.665 -32.929  60.031  1.00  0.68           C  
ATOM   9445  CD  GLU A 627     -14.609 -34.027  60.495  1.00  0.68           C  
ATOM   9446  OE1 GLU A 627     -14.812 -34.965  59.769  1.00  0.68           O  
ATOM   9447  OE2 GLU A 627     -15.143 -33.916  61.574  1.00  0.68           O  
ATOM   9448  H   GLU A 627     -13.609 -30.831  57.759  1.00  0.68           H  
ATOM   9449  HA  GLU A 627     -11.242 -32.073  58.971  1.00  0.68           H  
ATOM   9450 1HB  GLU A 627     -13.850 -33.263  57.928  1.00  0.68           H  
ATOM   9451 2HB  GLU A 627     -12.572 -34.184  58.709  1.00  0.68           H  
ATOM   9452 1HG  GLU A 627     -12.873 -32.803  60.770  1.00  0.68           H  
ATOM   9453 2HG  GLU A 627     -14.220 -31.991  59.968  1.00  0.68           H  
ATOM   9454  N   VAL A 628     -11.927 -32.272  55.784  1.00  0.67           N  
ATOM   9455  CA  VAL A 628     -11.357 -32.631  54.499  1.00  0.67           C  
ATOM   9456  C   VAL A 628     -10.114 -31.787  54.247  1.00  0.67           C  
ATOM   9457  O   VAL A 628      -9.121 -32.289  53.726  1.00  0.67           O  
ATOM   9458  CB  VAL A 628     -12.359 -32.493  53.344  1.00  0.67           C  
ATOM   9459  CG1 VAL A 628     -11.642 -32.756  52.015  1.00  0.67           C  
ATOM   9460  CG2 VAL A 628     -13.494 -33.497  53.524  1.00  0.67           C  
ATOM   9461  H   VAL A 628     -12.812 -31.763  55.827  1.00  0.67           H  
ATOM   9462  HA  VAL A 628     -11.053 -33.672  54.534  1.00  0.67           H  
ATOM   9463  HB  VAL A 628     -12.754 -31.474  53.329  1.00  0.67           H  
ATOM   9464 1HG1 VAL A 628     -12.346 -32.646  51.194  1.00  0.67           H  
ATOM   9465 2HG1 VAL A 628     -10.828 -32.044  51.898  1.00  0.67           H  
ATOM   9466 3HG1 VAL A 628     -11.239 -33.772  52.017  1.00  0.67           H  
ATOM   9467 1HG2 VAL A 628     -14.192 -33.394  52.707  1.00  0.67           H  
ATOM   9468 2HG2 VAL A 628     -13.090 -34.508  53.527  1.00  0.67           H  
ATOM   9469 3HG2 VAL A 628     -14.007 -33.308  54.468  1.00  0.67           H  
ATOM   9470  N   ILE A 629     -10.168 -30.490  54.580  1.00  0.67           N  
ATOM   9471  CA  ILE A 629      -9.014 -29.612  54.399  1.00  0.67           C  
ATOM   9472  C   ILE A 629      -7.833 -29.946  55.319  1.00  0.67           C  
ATOM   9473  O   ILE A 629      -6.709 -30.170  54.859  1.00  0.67           O  
ATOM   9474  CB  ILE A 629      -9.386 -28.132  54.586  1.00  0.67           C  
ATOM   9475  CG1 ILE A 629     -10.343 -27.687  53.526  1.00  0.67           C  
ATOM   9476  CG2 ILE A 629      -8.188 -27.273  54.533  1.00  0.67           C  
ATOM   9477  CD1 ILE A 629     -10.930 -26.338  53.781  1.00  0.67           C  
ATOM   9478  H   ILE A 629     -11.030 -30.109  54.978  1.00  0.67           H  
ATOM   9479  HA  ILE A 629      -8.675 -29.720  53.379  1.00  0.67           H  
ATOM   9480  HB  ILE A 629      -9.876 -28.023  55.553  1.00  0.67           H  
ATOM   9481 1HG1 ILE A 629      -9.828 -27.662  52.573  1.00  0.67           H  
ATOM   9482 2HG1 ILE A 629     -11.145 -28.412  53.472  1.00  0.67           H  
ATOM   9483 1HG2 ILE A 629      -8.474 -26.235  54.688  1.00  0.67           H  
ATOM   9484 2HG2 ILE A 629      -7.496 -27.572  55.302  1.00  0.67           H  
ATOM   9485 3HG2 ILE A 629      -7.737 -27.386  53.556  1.00  0.67           H  
ATOM   9486 1HD1 ILE A 629     -11.620 -26.083  52.979  1.00  0.67           H  
ATOM   9487 2HD1 ILE A 629     -11.456 -26.349  54.730  1.00  0.67           H  
ATOM   9488 3HD1 ILE A 629     -10.134 -25.600  53.823  1.00  0.67           H  
ATOM   9489  N   GLY A 630      -8.097 -30.046  56.625  1.00  0.67           N  
ATOM   9490  CA  GLY A 630      -7.062 -30.326  57.611  1.00  0.67           C  
ATOM   9491  C   GLY A 630      -6.543 -29.021  58.219  1.00  0.67           C  
ATOM   9492  O   GLY A 630      -6.654 -27.966  57.586  1.00  0.67           O  
ATOM   9493  H   GLY A 630      -9.046 -29.902  56.972  1.00  0.67           H  
ATOM   9494 1HA  GLY A 630      -7.506 -30.964  58.374  1.00  0.67           H  
ATOM   9495 2HA  GLY A 630      -6.247 -30.871  57.149  1.00  0.67           H  
ATOM   9496  N   PRO A 631      -5.860 -29.064  59.383  1.00  0.67           N  
ATOM   9497  CA  PRO A 631      -5.414 -27.908  60.166  1.00  0.67           C  
ATOM   9498  C   PRO A 631      -4.769 -26.793  59.351  1.00  0.67           C  
ATOM   9499  O   PRO A 631      -5.033 -25.616  59.604  1.00  0.67           O  
ATOM   9500  CB  PRO A 631      -4.374 -28.561  61.085  1.00  0.67           C  
ATOM   9501  CG  PRO A 631      -4.905 -29.961  61.304  1.00  0.67           C  
ATOM   9502  CD  PRO A 631      -5.469 -30.375  59.962  1.00  0.67           C  
ATOM   9503  HA  PRO A 631      -6.260 -27.521  60.746  1.00  0.67           H  
ATOM   9504 1HB  PRO A 631      -3.385 -28.540  60.612  1.00  0.67           H  
ATOM   9505 2HB  PRO A 631      -4.292 -27.981  62.018  1.00  0.67           H  
ATOM   9506 1HG  PRO A 631      -4.094 -30.624  61.647  1.00  0.67           H  
ATOM   9507 2HG  PRO A 631      -5.663 -29.954  62.102  1.00  0.67           H  
ATOM   9508 1HD  PRO A 631      -4.718 -30.872  59.341  1.00  0.67           H  
ATOM   9509 2HD  PRO A 631      -6.334 -31.016  60.160  1.00  0.67           H  
ATOM   9510  N   LYS A 632      -3.951 -27.146  58.369  1.00  0.67           N  
ATOM   9511  CA  LYS A 632      -3.367 -26.144  57.496  1.00  0.67           C  
ATOM   9512  C   LYS A 632      -3.376 -26.670  56.075  1.00  0.67           C  
ATOM   9513  O   LYS A 632      -2.374 -26.580  55.366  1.00  0.67           O  
ATOM   9514  CB  LYS A 632      -1.923 -25.829  57.910  1.00  0.67           C  
ATOM   9515  CG  LYS A 632      -1.755 -25.226  59.302  1.00  0.67           C  
ATOM   9516  CD  LYS A 632      -0.301 -24.883  59.573  1.00  0.67           C  
ATOM   9517  CE  LYS A 632      -0.115 -24.287  60.958  1.00  0.67           C  
ATOM   9518  NZ  LYS A 632       1.311 -23.974  61.234  1.00  0.67           N  
ATOM   9519  H   LYS A 632      -3.750 -28.115  58.210  1.00  0.67           H  
ATOM   9520  HA  LYS A 632      -3.968 -25.236  57.529  1.00  0.67           H  
ATOM   9521 1HB  LYS A 632      -1.336 -26.741  57.877  1.00  0.67           H  
ATOM   9522 2HB  LYS A 632      -1.481 -25.134  57.191  1.00  0.67           H  
ATOM   9523 1HG  LYS A 632      -2.366 -24.325  59.383  1.00  0.67           H  
ATOM   9524 2HG  LYS A 632      -2.085 -25.937  60.055  1.00  0.67           H  
ATOM   9525 1HD  LYS A 632       0.307 -25.782  59.485  1.00  0.67           H  
ATOM   9526 2HD  LYS A 632       0.039 -24.161  58.831  1.00  0.67           H  
ATOM   9527 1HE  LYS A 632      -0.701 -23.372  61.035  1.00  0.67           H  
ATOM   9528 2HE  LYS A 632      -0.472 -24.999  61.704  1.00  0.67           H  
ATOM   9529 1HZ  LYS A 632       1.396 -23.582  62.160  1.00  0.67           H  
ATOM   9530 2HZ  LYS A 632       1.862 -24.819  61.175  1.00  0.67           H  
ATOM   9531 3HZ  LYS A 632       1.650 -23.307  60.554  1.00  0.67           H  
ATOM   9532  N   GLY A 633      -4.505 -27.227  55.648  1.00  0.67           N  
ATOM   9533  CA  GLY A 633      -4.591 -27.775  54.295  1.00  0.67           C  
ATOM   9534  C   GLY A 633      -3.933 -29.144  54.205  1.00  0.67           C  
ATOM   9535  O   GLY A 633      -3.812 -29.709  53.119  1.00  0.67           O  
ATOM   9536  H   GLY A 633      -5.309 -27.294  56.278  1.00  0.67           H  
ATOM   9537 1HA  GLY A 633      -5.621 -27.867  53.993  1.00  0.67           H  
ATOM   9538 2HA  GLY A 633      -4.117 -27.088  53.597  1.00  0.67           H  
ATOM   9539  N   LYS A 634      -3.516 -29.672  55.352  1.00  0.66           N  
ATOM   9540  CA  LYS A 634      -2.788 -30.926  55.452  1.00  0.66           C  
ATOM   9541  C   LYS A 634      -3.513 -32.166  54.953  1.00  0.66           C  
ATOM   9542  O   LYS A 634      -2.870 -33.076  54.413  1.00  0.66           O  
ATOM   9543  CB  LYS A 634      -2.381 -31.163  56.905  1.00  0.66           C  
ATOM   9544  CG  LYS A 634      -1.298 -30.230  57.417  1.00  0.66           C  
ATOM   9545  CD  LYS A 634      -0.928 -30.557  58.858  1.00  0.66           C  
ATOM   9546  CE  LYS A 634       0.167 -29.636  59.379  1.00  0.66           C  
ATOM   9547  NZ  LYS A 634       0.572 -29.988  60.777  1.00  0.66           N  
ATOM   9548  H   LYS A 634      -3.694 -29.141  56.185  1.00  0.66           H  
ATOM   9549  HA  LYS A 634      -1.880 -30.822  54.861  1.00  0.66           H  
ATOM   9550 1HB  LYS A 634      -3.248 -31.035  57.538  1.00  0.66           H  
ATOM   9551 2HB  LYS A 634      -2.035 -32.191  57.028  1.00  0.66           H  
ATOM   9552 1HG  LYS A 634      -0.411 -30.331  56.792  1.00  0.66           H  
ATOM   9553 2HG  LYS A 634      -1.645 -29.200  57.358  1.00  0.66           H  
ATOM   9554 1HD  LYS A 634      -1.812 -30.458  59.492  1.00  0.66           H  
ATOM   9555 2HD  LYS A 634      -0.577 -31.588  58.915  1.00  0.66           H  
ATOM   9556 1HE  LYS A 634       1.036 -29.712  58.728  1.00  0.66           H  
ATOM   9557 2HE  LYS A 634      -0.198 -28.606  59.365  1.00  0.66           H  
ATOM   9558 1HZ  LYS A 634       1.299 -29.360  61.087  1.00  0.66           H  
ATOM   9559 2HZ  LYS A 634      -0.222 -29.913  61.397  1.00  0.66           H  
ATOM   9560 3HZ  LYS A 634       0.921 -30.937  60.795  1.00  0.66           H  
ATOM   9561  N   MET A 635      -4.831 -32.251  55.131  1.00  0.64           N  
ATOM   9562  CA  MET A 635      -5.490 -33.467  54.681  1.00  0.64           C  
ATOM   9563  C   MET A 635      -5.588 -33.436  53.172  1.00  0.64           C  
ATOM   9564  O   MET A 635      -5.286 -34.425  52.503  1.00  0.64           O  
ATOM   9565  CB  MET A 635      -6.836 -33.646  55.365  1.00  0.64           C  
ATOM   9566  CG  MET A 635      -6.746 -33.973  56.847  1.00  0.64           C  
ATOM   9567  SD  MET A 635      -5.815 -35.474  57.156  1.00  0.64           S  
ATOM   9568  CE  MET A 635      -6.896 -36.678  56.404  1.00  0.64           C  
ATOM   9569  H   MET A 635      -5.373 -31.476  55.503  1.00  0.64           H  
ATOM   9570  HA  MET A 635      -4.869 -34.321  54.947  1.00  0.64           H  
ATOM   9571 1HB  MET A 635      -7.384 -32.728  55.296  1.00  0.64           H  
ATOM   9572 2HB  MET A 635      -7.425 -34.410  54.859  1.00  0.64           H  
ATOM   9573 1HG  MET A 635      -6.264 -33.166  57.374  1.00  0.64           H  
ATOM   9574 2HG  MET A 635      -7.755 -34.095  57.249  1.00  0.64           H  
ATOM   9575 1HE  MET A 635      -6.465 -37.674  56.509  1.00  0.64           H  
ATOM   9576 2HE  MET A 635      -7.873 -36.647  56.897  1.00  0.64           H  
ATOM   9577 3HE  MET A 635      -7.016 -36.443  55.347  1.00  0.64           H  
ATOM   9578  N   ILE A 636      -5.892 -32.262  52.617  1.00  0.63           N  
ATOM   9579  CA  ILE A 636      -5.914 -32.170  51.166  1.00  0.63           C  
ATOM   9580  C   ILE A 636      -4.548 -32.362  50.579  1.00  0.63           C  
ATOM   9581  O   ILE A 636      -4.401 -33.089  49.597  1.00  0.63           O  
ATOM   9582  CB  ILE A 636      -6.486 -30.868  50.623  1.00  0.63           C  
ATOM   9583  CG1 ILE A 636      -7.958 -30.822  50.867  1.00  0.63           C  
ATOM   9584  CG2 ILE A 636      -6.164 -30.785  49.180  1.00  0.63           C  
ATOM   9585  CD1 ILE A 636      -8.576 -29.475  50.605  1.00  0.63           C  
ATOM   9586  H   ILE A 636      -6.132 -31.468  53.213  1.00  0.63           H  
ATOM   9587  HA  ILE A 636      -6.549 -32.965  50.791  1.00  0.63           H  
ATOM   9588  HB  ILE A 636      -6.046 -30.023  51.157  1.00  0.63           H  
ATOM   9589 1HG1 ILE A 636      -8.442 -31.549  50.223  1.00  0.63           H  
ATOM   9590 2HG1 ILE A 636      -8.126 -31.121  51.878  1.00  0.63           H  
ATOM   9591 1HG2 ILE A 636      -6.561 -29.871  48.753  1.00  0.63           H  
ATOM   9592 2HG2 ILE A 636      -5.080 -30.806  49.037  1.00  0.63           H  
ATOM   9593 3HG2 ILE A 636      -6.605 -31.636  48.715  1.00  0.63           H  
ATOM   9594 1HD1 ILE A 636      -9.622 -29.526  50.806  1.00  0.63           H  
ATOM   9595 2HD1 ILE A 636      -8.120 -28.727  51.245  1.00  0.63           H  
ATOM   9596 3HD1 ILE A 636      -8.422 -29.197  49.565  1.00  0.63           H  
ATOM   9597  N   ASN A 637      -3.535 -31.734  51.165  1.00  0.61           N  
ATOM   9598  CA  ASN A 637      -2.209 -31.868  50.611  1.00  0.61           C  
ATOM   9599  C   ASN A 637      -1.807 -33.332  50.595  1.00  0.61           C  
ATOM   9600  O   ASN A 637      -1.343 -33.832  49.564  1.00  0.61           O  
ATOM   9601  CB  ASN A 637      -1.222 -31.050  51.419  1.00  0.61           C  
ATOM   9602  CG  ASN A 637      -1.375 -29.558  51.197  1.00  0.61           C  
ATOM   9603  OD1 ASN A 637      -1.949 -29.111  50.194  1.00  0.61           O  
ATOM   9604  ND2 ASN A 637      -0.874 -28.777  52.122  1.00  0.61           N  
ATOM   9605  H   ASN A 637      -3.687 -31.139  51.978  1.00  0.61           H  
ATOM   9606  HA  ASN A 637      -2.220 -31.507  49.583  1.00  0.61           H  
ATOM   9607 1HB  ASN A 637      -1.366 -31.263  52.480  1.00  0.61           H  
ATOM   9608 2HB  ASN A 637      -0.207 -31.347  51.161  1.00  0.61           H  
ATOM   9609 1HD2 ASN A 637      -0.951 -27.784  52.032  1.00  0.61           H  
ATOM   9610 2HD2 ASN A 637      -0.423 -29.171  52.920  1.00  0.61           H  
ATOM   9611  N   SER A 638      -2.096 -34.057  51.685  1.00  0.60           N  
ATOM   9612  CA  SER A 638      -1.746 -35.461  51.748  1.00  0.60           C  
ATOM   9613  C   SER A 638      -2.479 -36.238  50.668  1.00  0.60           C  
ATOM   9614  O   SER A 638      -1.868 -37.021  49.942  1.00  0.60           O  
ATOM   9615  CB  SER A 638      -2.120 -36.020  53.111  1.00  0.60           C  
ATOM   9616  OG  SER A 638      -1.374 -35.409  54.131  1.00  0.60           O  
ATOM   9617  H   SER A 638      -2.508 -33.620  52.512  1.00  0.60           H  
ATOM   9618  HA  SER A 638      -0.672 -35.566  51.590  1.00  0.60           H  
ATOM   9619 1HB  SER A 638      -3.182 -35.862  53.295  1.00  0.60           H  
ATOM   9620 2HB  SER A 638      -1.942 -37.097  53.121  1.00  0.60           H  
ATOM   9621  HG  SER A 638      -1.767 -34.510  54.237  1.00  0.60           H  
ATOM   9622  N   ILE A 639      -3.768 -35.948  50.478  1.00  0.59           N  
ATOM   9623  CA  ILE A 639      -4.535 -36.657  49.471  1.00  0.59           C  
ATOM   9624  C   ILE A 639      -3.978 -36.378  48.081  1.00  0.59           C  
ATOM   9625  O   ILE A 639      -3.835 -37.293  47.266  1.00  0.59           O  
ATOM   9626  CB  ILE A 639      -6.032 -36.279  49.503  1.00  0.59           C  
ATOM   9627  CG1 ILE A 639      -6.706 -36.762  50.799  1.00  0.59           C  
ATOM   9628  CG2 ILE A 639      -6.706 -36.961  48.339  1.00  0.59           C  
ATOM   9629  CD1 ILE A 639      -8.109 -36.166  51.023  1.00  0.59           C  
ATOM   9630  H   ILE A 639      -4.233 -35.271  51.082  1.00  0.59           H  
ATOM   9631  HA  ILE A 639      -4.452 -37.728  49.665  1.00  0.59           H  
ATOM   9632  HB  ILE A 639      -6.141 -35.196  49.438  1.00  0.59           H  
ATOM   9633 1HG1 ILE A 639      -6.787 -37.834  50.756  1.00  0.59           H  
ATOM   9634 2HG1 ILE A 639      -6.078 -36.511  51.640  1.00  0.59           H  
ATOM   9635 1HG2 ILE A 639      -7.764 -36.723  48.334  1.00  0.59           H  
ATOM   9636 2HG2 ILE A 639      -6.252 -36.637  47.410  1.00  0.59           H  
ATOM   9637 3HG2 ILE A 639      -6.578 -38.027  48.445  1.00  0.59           H  
ATOM   9638 1HD1 ILE A 639      -8.526 -36.557  51.949  1.00  0.59           H  
ATOM   9639 2HD1 ILE A 639      -8.039 -35.076  51.091  1.00  0.59           H  
ATOM   9640 3HD1 ILE A 639      -8.763 -36.437  50.194  1.00  0.59           H  
ATOM   9641  N   THR A 640      -3.646 -35.117  47.781  1.00  0.58           N  
ATOM   9642  CA  THR A 640      -3.156 -34.809  46.443  1.00  0.58           C  
ATOM   9643  C   THR A 640      -1.818 -35.492  46.150  1.00  0.58           C  
ATOM   9644  O   THR A 640      -1.605 -35.955  45.017  1.00  0.58           O  
ATOM   9645  CB  THR A 640      -2.993 -33.277  46.243  1.00  0.58           C  
ATOM   9646  OG1 THR A 640      -2.103 -32.735  47.222  1.00  0.58           O  
ATOM   9647  CG2 THR A 640      -4.350 -32.571  46.308  1.00  0.58           C  
ATOM   9648  H   THR A 640      -3.764 -34.380  48.473  1.00  0.58           H  
ATOM   9649  HA  THR A 640      -3.886 -35.166  45.718  1.00  0.58           H  
ATOM   9650  HB  THR A 640      -2.548 -33.096  45.284  1.00  0.58           H  
ATOM   9651  HG1 THR A 640      -2.140 -33.265  48.041  1.00  0.58           H  
ATOM   9652 1HG2 THR A 640      -4.215 -31.506  46.151  1.00  0.58           H  
ATOM   9653 2HG2 THR A 640      -5.002 -32.968  45.539  1.00  0.58           H  
ATOM   9654 3HG2 THR A 640      -4.790 -32.735  47.266  1.00  0.58           H  
ATOM   9655  N   GLU A 641      -0.960 -35.657  47.170  1.00  0.58           N  
ATOM   9656  CA  GLU A 641       0.317 -36.330  46.964  1.00  0.58           C  
ATOM   9657  C   GLU A 641       0.131 -37.843  46.854  1.00  0.58           C  
ATOM   9658  O   GLU A 641       0.739 -38.490  46.000  1.00  0.58           O  
ATOM   9659  CB  GLU A 641       1.306 -36.004  48.091  1.00  0.58           C  
ATOM   9660  CG  GLU A 641       1.811 -34.547  48.106  1.00  0.58           C  
ATOM   9661  CD  GLU A 641       2.817 -34.258  49.220  1.00  0.58           C  
ATOM   9662  OE1 GLU A 641       3.051 -35.122  50.033  1.00  0.58           O  
ATOM   9663  OE2 GLU A 641       3.353 -33.171  49.240  1.00  0.58           O  
ATOM   9664  H   GLU A 641      -1.179 -35.254  48.084  1.00  0.58           H  
ATOM   9665  HA  GLU A 641       0.743 -35.974  46.026  1.00  0.58           H  
ATOM   9666 1HB  GLU A 641       0.816 -36.188  49.050  1.00  0.58           H  
ATOM   9667 2HB  GLU A 641       2.165 -36.667  48.027  1.00  0.58           H  
ATOM   9668 1HG  GLU A 641       2.276 -34.328  47.145  1.00  0.58           H  
ATOM   9669 2HG  GLU A 641       0.952 -33.885  48.218  1.00  0.58           H  
ATOM   9670  N   GLU A 642      -0.739 -38.400  47.701  1.00  0.58           N  
ATOM   9671  CA  GLU A 642      -1.021 -39.832  47.696  1.00  0.58           C  
ATOM   9672  C   GLU A 642      -1.686 -40.297  46.404  1.00  0.58           C  
ATOM   9673  O   GLU A 642      -1.424 -41.409  45.937  1.00  0.58           O  
ATOM   9674  CB  GLU A 642      -1.913 -40.230  48.892  1.00  0.58           C  
ATOM   9675  CG  GLU A 642      -1.216 -40.184  50.272  1.00  0.58           C  
ATOM   9676  CD  GLU A 642      -2.145 -40.525  51.464  1.00  0.58           C  
ATOM   9677  OE1 GLU A 642      -3.343 -40.690  51.271  1.00  0.58           O  
ATOM   9678  OE2 GLU A 642      -1.645 -40.618  52.558  1.00  0.58           O  
ATOM   9679  H   GLU A 642      -1.206 -37.816  48.390  1.00  0.58           H  
ATOM   9680  HA  GLU A 642      -0.076 -40.362  47.795  1.00  0.58           H  
ATOM   9681 1HB  GLU A 642      -2.774 -39.557  48.935  1.00  0.58           H  
ATOM   9682 2HB  GLU A 642      -2.295 -41.237  48.740  1.00  0.58           H  
ATOM   9683 1HG  GLU A 642      -0.394 -40.901  50.258  1.00  0.58           H  
ATOM   9684 2HG  GLU A 642      -0.782 -39.199  50.426  1.00  0.58           H  
ATOM   9685  N   THR A 643      -2.547 -39.455  45.825  1.00  0.58           N  
ATOM   9686  CA  THR A 643      -3.302 -39.856  44.652  1.00  0.58           C  
ATOM   9687  C   THR A 643      -2.844 -39.276  43.306  1.00  0.58           C  
ATOM   9688  O   THR A 643      -3.164 -39.850  42.274  1.00  0.58           O  
ATOM   9689  CB  THR A 643      -4.782 -39.501  44.865  1.00  0.58           C  
ATOM   9690  OG1 THR A 643      -4.928 -38.095  45.004  1.00  0.58           O  
ATOM   9691  CG2 THR A 643      -5.255 -40.142  46.140  1.00  0.58           C  
ATOM   9692  H   THR A 643      -2.738 -38.553  46.260  1.00  0.58           H  
ATOM   9693  HA  THR A 643      -3.234 -40.939  44.571  1.00  0.58           H  
ATOM   9694  HB  THR A 643      -5.375 -39.849  44.019  1.00  0.58           H  
ATOM   9695  HG1 THR A 643      -4.465 -37.815  45.816  1.00  0.58           H  
ATOM   9696 1HG2 THR A 643      -6.276 -39.901  46.306  1.00  0.58           H  
ATOM   9697 2HG2 THR A 643      -5.143 -41.213  46.066  1.00  0.58           H  
ATOM   9698 3HG2 THR A 643      -4.662 -39.775  46.974  1.00  0.58           H  
ATOM   9699  N   GLY A 644      -2.086 -38.176  43.267  1.00  0.59           N  
ATOM   9700  CA  GLY A 644      -1.748 -37.622  41.950  1.00  0.59           C  
ATOM   9701  C   GLY A 644      -2.936 -36.816  41.424  1.00  0.59           C  
ATOM   9702  O   GLY A 644      -3.360 -36.967  40.264  1.00  0.59           O  
ATOM   9703  H   GLY A 644      -1.798 -37.683  44.107  1.00  0.59           H  
ATOM   9704 1HA  GLY A 644      -0.869 -36.982  42.041  1.00  0.59           H  
ATOM   9705 2HA  GLY A 644      -1.504 -38.427  41.260  1.00  0.59           H  
ATOM   9706  N   ALA A 645      -3.470 -35.964  42.309  1.00  0.60           N  
ATOM   9707  CA  ALA A 645      -4.676 -35.187  42.019  1.00  0.60           C  
ATOM   9708  C   ALA A 645      -4.628 -33.758  42.563  1.00  0.60           C  
ATOM   9709  O   ALA A 645      -3.789 -33.423  43.384  1.00  0.60           O  
ATOM   9710  CB  ALA A 645      -5.881 -35.898  42.619  1.00  0.60           C  
ATOM   9711  H   ALA A 645      -3.014 -35.890  43.222  1.00  0.60           H  
ATOM   9712  HA  ALA A 645      -4.780 -35.128  40.944  1.00  0.60           H  
ATOM   9713 1HB  ALA A 645      -6.778 -35.344  42.371  1.00  0.60           H  
ATOM   9714 2HB  ALA A 645      -5.955 -36.910  42.218  1.00  0.60           H  
ATOM   9715 3HB  ALA A 645      -5.768 -35.946  43.698  1.00  0.60           H  
ATOM   9716  N   GLN A 646      -5.509 -32.906  42.049  1.00  0.63           N  
ATOM   9717  CA  GLN A 646      -5.666 -31.515  42.485  1.00  0.63           C  
ATOM   9718  C   GLN A 646      -7.072 -31.296  43.025  1.00  0.63           C  
ATOM   9719  O   GLN A 646      -8.050 -31.438  42.291  1.00  0.63           O  
ATOM   9720  CB  GLN A 646      -5.435 -30.550  41.331  1.00  0.63           C  
ATOM   9721  CG  GLN A 646      -5.686 -29.070  41.679  1.00  0.63           C  
ATOM   9722  CD  GLN A 646      -4.616 -28.490  42.585  1.00  0.63           C  
ATOM   9723  OE1 GLN A 646      -3.437 -28.427  42.180  1.00  0.63           O  
ATOM   9724  NE2 GLN A 646      -4.985 -28.039  43.785  1.00  0.63           N  
ATOM   9725  H   GLN A 646      -6.132 -33.257  41.333  1.00  0.63           H  
ATOM   9726  HA  GLN A 646      -4.950 -31.310  43.283  1.00  0.63           H  
ATOM   9727 1HB  GLN A 646      -4.408 -30.640  40.989  1.00  0.63           H  
ATOM   9728 2HB  GLN A 646      -6.064 -30.844  40.511  1.00  0.63           H  
ATOM   9729 1HG  GLN A 646      -5.736 -28.484  40.776  1.00  0.63           H  
ATOM   9730 2HG  GLN A 646      -6.644 -29.009  42.204  1.00  0.63           H  
ATOM   9731 1HE2 GLN A 646      -4.304 -27.643  44.402  1.00  0.63           H  
ATOM   9732 2HE2 GLN A 646      -5.950 -28.075  44.078  1.00  0.63           H  
ATOM   9733  N   ILE A 647      -7.167 -30.976  44.310  1.00  0.67           N  
ATOM   9734  CA  ILE A 647      -8.445 -30.841  45.010  1.00  0.67           C  
ATOM   9735  C   ILE A 647      -8.790 -29.393  45.383  1.00  0.67           C  
ATOM   9736  O   ILE A 647      -7.949 -28.677  45.934  1.00  0.67           O  
ATOM   9737  CB  ILE A 647      -8.379 -31.670  46.296  1.00  0.67           C  
ATOM   9738  CG1 ILE A 647      -8.141 -33.136  45.957  1.00  0.67           C  
ATOM   9739  CG2 ILE A 647      -9.650 -31.505  47.124  1.00  0.67           C  
ATOM   9740  CD1 ILE A 647      -7.805 -33.974  47.122  1.00  0.67           C  
ATOM   9741  H   ILE A 647      -6.313 -30.858  44.837  1.00  0.67           H  
ATOM   9742  HA  ILE A 647      -9.234 -31.227  44.366  1.00  0.67           H  
ATOM   9743  HB  ILE A 647      -7.539 -31.340  46.845  1.00  0.67           H  
ATOM   9744 1HG1 ILE A 647      -9.008 -33.541  45.525  1.00  0.67           H  
ATOM   9745 2HG1 ILE A 647      -7.335 -33.210  45.243  1.00  0.67           H  
ATOM   9746 1HG2 ILE A 647      -9.574 -32.091  48.037  1.00  0.67           H  
ATOM   9747 2HG2 ILE A 647      -9.797 -30.459  47.383  1.00  0.67           H  
ATOM   9748 3HG2 ILE A 647     -10.487 -31.851  46.539  1.00  0.67           H  
ATOM   9749 1HD1 ILE A 647      -7.667 -34.968  46.776  1.00  0.67           H  
ATOM   9750 2HD1 ILE A 647      -6.897 -33.627  47.593  1.00  0.67           H  
ATOM   9751 3HD1 ILE A 647      -8.610 -33.946  47.840  1.00  0.67           H  
ATOM   9752  N   SER A 648     -10.032 -28.974  45.089  1.00  0.73           N  
ATOM   9753  CA  SER A 648     -10.512 -27.623  45.413  1.00  0.73           C  
ATOM   9754  C   SER A 648     -11.935 -27.652  45.998  1.00  0.73           C  
ATOM   9755  O   SER A 648     -12.845 -28.244  45.415  1.00  0.73           O  
ATOM   9756  CB  SER A 648     -10.491 -26.766  44.164  1.00  0.73           C  
ATOM   9757  OG  SER A 648     -10.974 -25.476  44.425  1.00  0.73           O  
ATOM   9758  H   SER A 648     -10.644 -29.607  44.575  1.00  0.73           H  
ATOM   9759  HA  SER A 648      -9.845 -27.188  46.157  1.00  0.73           H  
ATOM   9760 1HB  SER A 648      -9.472 -26.709  43.778  1.00  0.73           H  
ATOM   9761 2HB  SER A 648     -11.104 -27.240  43.397  1.00  0.73           H  
ATOM   9762  HG  SER A 648     -11.833 -25.593  44.843  1.00  0.73           H  
ATOM   9763  N   ILE A 649     -12.122 -27.018  47.168  1.00  0.80           N  
ATOM   9764  CA  ILE A 649     -13.420 -27.076  47.865  1.00  0.80           C  
ATOM   9765  C   ILE A 649     -14.167 -25.727  47.908  1.00  0.80           C  
ATOM   9766  O   ILE A 649     -13.600 -24.710  48.313  1.00  0.80           O  
ATOM   9767  CB  ILE A 649     -13.247 -27.541  49.333  1.00  0.80           C  
ATOM   9768  CG1 ILE A 649     -12.568 -28.897  49.419  1.00  0.80           C  
ATOM   9769  CG2 ILE A 649     -14.610 -27.625  50.016  1.00  0.80           C  
ATOM   9770  CD1 ILE A 649     -12.330 -29.315  50.815  1.00  0.80           C  
ATOM   9771  H   ILE A 649     -11.349 -26.523  47.591  1.00  0.80           H  
ATOM   9772  HA  ILE A 649     -14.060 -27.790  47.353  1.00  0.80           H  
ATOM   9773  HB  ILE A 649     -12.624 -26.833  49.871  1.00  0.80           H  
ATOM   9774 1HG1 ILE A 649     -13.124 -29.616  48.953  1.00  0.80           H  
ATOM   9775 2HG1 ILE A 649     -11.602 -28.842  48.919  1.00  0.80           H  
ATOM   9776 1HG2 ILE A 649     -14.476 -27.945  51.026  1.00  0.80           H  
ATOM   9777 2HG2 ILE A 649     -15.076 -26.661  50.013  1.00  0.80           H  
ATOM   9778 3HG2 ILE A 649     -15.253 -28.323  49.502  1.00  0.80           H  
ATOM   9779 1HD1 ILE A 649     -11.831 -30.260  50.818  1.00  0.80           H  
ATOM   9780 2HD1 ILE A 649     -11.721 -28.581  51.294  1.00  0.80           H  
ATOM   9781 3HD1 ILE A 649     -13.275 -29.405  51.345  1.00  0.80           H  
ATOM   9782  N   GLU A 650     -15.440 -25.741  47.487  1.00  0.86           N  
ATOM   9783  CA  GLU A 650     -16.322 -24.571  47.493  1.00  0.86           C  
ATOM   9784  C   GLU A 650     -16.905 -24.299  48.872  1.00  0.86           C  
ATOM   9785  O   GLU A 650     -16.955 -25.181  49.726  1.00  0.86           O  
ATOM   9786  CB  GLU A 650     -17.479 -24.749  46.508  1.00  0.86           C  
ATOM   9787  CG  GLU A 650     -17.076 -24.786  45.060  1.00  0.86           C  
ATOM   9788  CD  GLU A 650     -16.568 -23.462  44.569  1.00  0.86           C  
ATOM   9789  OE1 GLU A 650     -17.235 -22.478  44.792  1.00  0.86           O  
ATOM   9790  OE2 GLU A 650     -15.520 -23.427  43.971  1.00  0.86           O  
ATOM   9791  H   GLU A 650     -15.831 -26.620  47.149  1.00  0.86           H  
ATOM   9792  HA  GLU A 650     -15.737 -23.700  47.195  1.00  0.86           H  
ATOM   9793 1HB  GLU A 650     -18.001 -25.682  46.735  1.00  0.86           H  
ATOM   9794 2HB  GLU A 650     -18.199 -23.943  46.637  1.00  0.86           H  
ATOM   9795 1HG  GLU A 650     -16.300 -25.543  44.932  1.00  0.86           H  
ATOM   9796 2HG  GLU A 650     -17.943 -25.078  44.471  1.00  0.86           H  
ATOM   9797  N   ASP A 651     -17.411 -23.089  49.076  1.00  0.91           N  
ATOM   9798  CA  ASP A 651     -18.021 -22.729  50.355  1.00  0.91           C  
ATOM   9799  C   ASP A 651     -19.188 -23.644  50.733  1.00  0.91           C  
ATOM   9800  O   ASP A 651     -19.416 -23.917  51.911  1.00  0.91           O  
ATOM   9801  CB  ASP A 651     -18.518 -21.284  50.313  1.00  0.91           C  
ATOM   9802  CG  ASP A 651     -17.392 -20.259  50.323  1.00  0.91           C  
ATOM   9803  OD1 ASP A 651     -16.274 -20.622  50.608  1.00  0.91           O  
ATOM   9804  OD2 ASP A 651     -17.661 -19.119  50.037  1.00  0.91           O  
ATOM   9805  H   ASP A 651     -17.352 -22.403  48.335  1.00  0.91           H  
ATOM   9806  HA  ASP A 651     -17.258 -22.815  51.131  1.00  0.91           H  
ATOM   9807 1HB  ASP A 651     -19.115 -21.132  49.416  1.00  0.91           H  
ATOM   9808 2HB  ASP A 651     -19.167 -21.099  51.171  1.00  0.91           H  
ATOM   9809  N   ASP A 652     -19.943 -24.122  49.737  1.00  0.92           N  
ATOM   9810  CA  ASP A 652     -21.078 -24.995  50.040  1.00  0.92           C  
ATOM   9811  C   ASP A 652     -20.662 -26.465  50.170  1.00  0.92           C  
ATOM   9812  O   ASP A 652     -21.513 -27.345  50.316  1.00  0.92           O  
ATOM   9813  CB  ASP A 652     -22.190 -24.856  48.989  1.00  0.92           C  
ATOM   9814  CG  ASP A 652     -21.873 -25.388  47.556  1.00  0.92           C  
ATOM   9815  OD1 ASP A 652     -20.858 -26.038  47.324  1.00  0.92           O  
ATOM   9816  OD2 ASP A 652     -22.683 -25.129  46.695  1.00  0.92           O  
ATOM   9817  H   ASP A 652     -19.723 -23.876  48.782  1.00  0.92           H  
ATOM   9818  HA  ASP A 652     -21.498 -24.685  50.997  1.00  0.92           H  
ATOM   9819 1HB  ASP A 652     -23.072 -25.383  49.351  1.00  0.92           H  
ATOM   9820 2HB  ASP A 652     -22.464 -23.803  48.906  1.00  0.92           H  
ATOM   9821  N   GLY A 653     -19.359 -26.732  50.101  1.00  0.91           N  
ATOM   9822  CA  GLY A 653     -18.836 -28.077  50.212  1.00  0.91           C  
ATOM   9823  C   GLY A 653     -18.642 -28.820  48.889  1.00  0.91           C  
ATOM   9824  O   GLY A 653     -18.081 -29.915  48.877  1.00  0.91           O  
ATOM   9825  H   GLY A 653     -18.687 -25.980  49.982  1.00  0.91           H  
ATOM   9826 1HA  GLY A 653     -17.877 -28.033  50.718  1.00  0.91           H  
ATOM   9827 2HA  GLY A 653     -19.491 -28.635  50.857  1.00  0.91           H  
ATOM   9828  N   THR A 654     -19.099 -28.277  47.762  1.00  0.86           N  
ATOM   9829  CA  THR A 654     -18.856 -29.009  46.517  1.00  0.86           C  
ATOM   9830  C   THR A 654     -17.337 -29.111  46.303  1.00  0.86           C  
ATOM   9831  O   THR A 654     -16.630 -28.107  46.409  1.00  0.86           O  
ATOM   9832  CB  THR A 654     -19.489 -28.318  45.300  1.00  0.86           C  
ATOM   9833  OG1 THR A 654     -20.878 -28.124  45.518  1.00  0.86           O  
ATOM   9834  CG2 THR A 654     -19.327 -29.217  44.110  1.00  0.86           C  
ATOM   9835  H   THR A 654     -19.615 -27.385  47.754  1.00  0.86           H  
ATOM   9836  HA  THR A 654     -19.264 -30.014  46.601  1.00  0.86           H  
ATOM   9837  HB  THR A 654     -19.011 -27.360  45.117  1.00  0.86           H  
ATOM   9838  HG1 THR A 654     -20.991 -27.349  46.136  1.00  0.86           H  
ATOM   9839 1HG2 THR A 654     -19.781 -28.757  43.245  1.00  0.86           H  
ATOM   9840 2HG2 THR A 654     -18.276 -29.387  43.924  1.00  0.86           H  
ATOM   9841 3HG2 THR A 654     -19.817 -30.168  44.316  1.00  0.86           H  
ATOM   9842  N   VAL A 655     -16.820 -30.308  46.008  1.00  0.81           N  
ATOM   9843  CA  VAL A 655     -15.381 -30.425  45.814  1.00  0.81           C  
ATOM   9844  C   VAL A 655     -15.078 -30.898  44.412  1.00  0.81           C  
ATOM   9845  O   VAL A 655     -15.675 -31.859  43.922  1.00  0.81           O  
ATOM   9846  CB  VAL A 655     -14.750 -31.441  46.766  1.00  0.81           C  
ATOM   9847  CG1 VAL A 655     -13.236 -31.412  46.598  1.00  0.81           C  
ATOM   9848  CG2 VAL A 655     -15.220 -31.210  48.105  1.00  0.81           C  
ATOM   9849  H   VAL A 655     -17.403 -31.130  45.961  1.00  0.81           H  
ATOM   9850  HA  VAL A 655     -14.919 -29.458  45.960  1.00  0.81           H  
ATOM   9851  HB  VAL A 655     -15.035 -32.416  46.483  1.00  0.81           H  
ATOM   9852 1HG1 VAL A 655     -12.793 -32.122  47.250  1.00  0.81           H  
ATOM   9853 2HG1 VAL A 655     -12.955 -31.644  45.583  1.00  0.81           H  
ATOM   9854 3HG1 VAL A 655     -12.866 -30.431  46.847  1.00  0.81           H  
ATOM   9855 1HG2 VAL A 655     -14.759 -31.936  48.753  1.00  0.81           H  
ATOM   9856 2HG2 VAL A 655     -14.991 -30.249  48.412  1.00  0.81           H  
ATOM   9857 3HG2 VAL A 655     -16.291 -31.326  48.110  1.00  0.81           H  
ATOM   9858  N   PHE A 656     -14.131 -30.231  43.772  1.00  0.76           N  
ATOM   9859  CA  PHE A 656     -13.742 -30.591  42.425  1.00  0.76           C  
ATOM   9860  C   PHE A 656     -12.354 -31.183  42.439  1.00  0.76           C  
ATOM   9861  O   PHE A 656     -11.420 -30.596  43.000  1.00  0.76           O  
ATOM   9862  CB  PHE A 656     -13.772 -29.355  41.553  1.00  0.76           C  
ATOM   9863  CG  PHE A 656     -15.133 -28.813  41.456  1.00  0.76           C  
ATOM   9864  CD1 PHE A 656     -15.601 -27.955  42.438  1.00  0.76           C  
ATOM   9865  CD2 PHE A 656     -15.960 -29.153  40.413  1.00  0.76           C  
ATOM   9866  CE1 PHE A 656     -16.865 -27.453  42.367  1.00  0.76           C  
ATOM   9867  CE2 PHE A 656     -17.234 -28.650  40.343  1.00  0.76           C  
ATOM   9868  CZ  PHE A 656     -17.684 -27.796  41.325  1.00  0.76           C  
ATOM   9869  H   PHE A 656     -13.671 -29.457  44.249  1.00  0.76           H  
ATOM   9870  HA  PHE A 656     -14.434 -31.339  42.034  1.00  0.76           H  
ATOM   9871 1HB  PHE A 656     -13.118 -28.589  41.973  1.00  0.76           H  
ATOM   9872 2HB  PHE A 656     -13.418 -29.597  40.552  1.00  0.76           H  
ATOM   9873  HD1 PHE A 656     -14.950 -27.682  43.278  1.00  0.76           H  
ATOM   9874  HD2 PHE A 656     -15.594 -29.832  39.641  1.00  0.76           H  
ATOM   9875  HE1 PHE A 656     -17.221 -26.787  43.139  1.00  0.76           H  
ATOM   9876  HE2 PHE A 656     -17.883 -28.928  39.515  1.00  0.76           H  
ATOM   9877  HZ  PHE A 656     -18.685 -27.392  41.280  1.00  0.76           H  
ATOM   9878  N   VAL A 657     -12.220 -32.376  41.865  1.00  0.73           N  
ATOM   9879  CA  VAL A 657     -10.928 -33.021  41.848  1.00  0.73           C  
ATOM   9880  C   VAL A 657     -10.444 -33.388  40.470  1.00  0.73           C  
ATOM   9881  O   VAL A 657     -11.084 -34.181  39.782  1.00  0.73           O  
ATOM   9882  CB  VAL A 657     -10.994 -34.318  42.630  1.00  0.73           C  
ATOM   9883  CG1 VAL A 657      -9.658 -34.966  42.597  1.00  0.73           C  
ATOM   9884  CG2 VAL A 657     -11.478 -34.039  44.023  1.00  0.73           C  
ATOM   9885  H   VAL A 657     -13.020 -32.855  41.461  1.00  0.73           H  
ATOM   9886  HA  VAL A 657     -10.210 -32.361  42.308  1.00  0.73           H  
ATOM   9887  HB  VAL A 657     -11.681 -35.007  42.136  1.00  0.73           H  
ATOM   9888 1HG1 VAL A 657      -9.744 -35.863  43.107  1.00  0.73           H  
ATOM   9889 2HG1 VAL A 657      -9.358 -35.165  41.566  1.00  0.73           H  
ATOM   9890 3HG1 VAL A 657      -8.919 -34.321  43.072  1.00  0.73           H  
ATOM   9891 1HG2 VAL A 657     -11.502 -34.967  44.566  1.00  0.73           H  
ATOM   9892 2HG2 VAL A 657     -10.824 -33.352  44.499  1.00  0.73           H  
ATOM   9893 3HG2 VAL A 657     -12.478 -33.606  43.986  1.00  0.73           H  
ATOM   9894  N   GLY A 658      -9.309 -32.834  40.071  1.00  0.72           N  
ATOM   9895  CA  GLY A 658      -8.741 -33.183  38.779  1.00  0.72           C  
ATOM   9896  C   GLY A 658      -7.610 -34.149  39.012  1.00  0.72           C  
ATOM   9897  O   GLY A 658      -6.971 -34.114  40.057  1.00  0.72           O  
ATOM   9898  H   GLY A 658      -8.827 -32.192  40.700  1.00  0.72           H  
ATOM   9899 1HA  GLY A 658      -9.493 -33.656  38.162  1.00  0.72           H  
ATOM   9900 2HA  GLY A 658      -8.387 -32.307  38.255  1.00  0.72           H  
ATOM   9901  N   ALA A 659      -7.294 -34.989  38.053  1.00  0.72           N  
ATOM   9902  CA  ALA A 659      -6.167 -35.872  38.310  1.00  0.72           C  
ATOM   9903  C   ALA A 659      -5.511 -36.374  37.060  1.00  0.72           C  
ATOM   9904  O   ALA A 659      -6.082 -36.320  35.971  1.00  0.72           O  
ATOM   9905  CB  ALA A 659      -6.595 -37.041  39.131  1.00  0.72           C  
ATOM   9906  H   ALA A 659      -7.865 -35.053  37.211  1.00  0.72           H  
ATOM   9907  HA  ALA A 659      -5.424 -35.299  38.858  1.00  0.72           H  
ATOM   9908 1HB  ALA A 659      -5.731 -37.622  39.344  1.00  0.72           H  
ATOM   9909 2HB  ALA A 659      -7.044 -36.708  40.054  1.00  0.72           H  
ATOM   9910 3HB  ALA A 659      -7.295 -37.612  38.558  1.00  0.72           H  
ATOM   9911  N   ALA A 660      -4.326 -36.962  37.236  1.00  0.73           N  
ATOM   9912  CA  ALA A 660      -3.563 -37.514  36.116  1.00  0.73           C  
ATOM   9913  C   ALA A 660      -4.384 -38.512  35.296  1.00  0.73           C  
ATOM   9914  O   ALA A 660      -4.212 -38.612  34.080  1.00  0.73           O  
ATOM   9915  CB  ALA A 660      -2.319 -38.201  36.644  1.00  0.73           C  
ATOM   9916  H   ALA A 660      -3.929 -36.987  38.183  1.00  0.73           H  
ATOM   9917  HA  ALA A 660      -3.278 -36.690  35.461  1.00  0.73           H  
ATOM   9918 1HB  ALA A 660      -1.739 -38.590  35.810  1.00  0.73           H  
ATOM   9919 2HB  ALA A 660      -1.719 -37.487  37.207  1.00  0.73           H  
ATOM   9920 3HB  ALA A 660      -2.615 -39.025  37.299  1.00  0.73           H  
ATOM   9921  N   ASP A 661      -5.257 -39.261  35.960  1.00  0.74           N  
ATOM   9922  CA  ASP A 661      -6.127 -40.207  35.277  1.00  0.74           C  
ATOM   9923  C   ASP A 661      -7.392 -40.481  36.091  1.00  0.74           C  
ATOM   9924  O   ASP A 661      -7.537 -39.991  37.217  1.00  0.74           O  
ATOM   9925  CB  ASP A 661      -5.358 -41.501  34.946  1.00  0.74           C  
ATOM   9926  CG  ASP A 661      -4.763 -42.245  36.166  1.00  0.74           C  
ATOM   9927  OD1 ASP A 661      -5.338 -42.201  37.251  1.00  0.74           O  
ATOM   9928  OD2 ASP A 661      -3.734 -42.857  35.998  1.00  0.74           O  
ATOM   9929  H   ASP A 661      -5.333 -39.130  36.955  1.00  0.74           H  
ATOM   9930  HA  ASP A 661      -6.434 -39.758  34.327  1.00  0.74           H  
ATOM   9931 1HB  ASP A 661      -6.011 -42.186  34.410  1.00  0.74           H  
ATOM   9932 2HB  ASP A 661      -4.538 -41.257  34.265  1.00  0.74           H  
ATOM   9933  N   GLY A 662      -8.281 -41.320  35.548  1.00  0.76           N  
ATOM   9934  CA  GLY A 662      -9.544 -41.640  36.211  1.00  0.76           C  
ATOM   9935  C   GLY A 662      -9.387 -42.294  37.579  1.00  0.76           C  
ATOM   9936  O   GLY A 662     -10.184 -42.038  38.485  1.00  0.76           O  
ATOM   9937  H   GLY A 662      -8.092 -41.711  34.635  1.00  0.76           H  
ATOM   9938 1HA  GLY A 662     -10.126 -40.725  36.320  1.00  0.76           H  
ATOM   9939 2HA  GLY A 662     -10.123 -42.298  35.563  1.00  0.76           H  
ATOM   9940  N   LEU A 663      -8.370 -43.141  37.734  1.00  0.77           N  
ATOM   9941  CA  LEU A 663      -8.169 -43.840  38.994  1.00  0.77           C  
ATOM   9942  C   LEU A 663      -7.653 -42.894  40.053  1.00  0.77           C  
ATOM   9943  O   LEU A 663      -8.058 -42.968  41.215  1.00  0.77           O  
ATOM   9944  CB  LEU A 663      -7.176 -44.990  38.813  1.00  0.77           C  
ATOM   9945  CG  LEU A 663      -7.651 -46.150  37.942  1.00  0.77           C  
ATOM   9946  CD1 LEU A 663      -6.498 -47.117  37.732  1.00  0.77           C  
ATOM   9947  CD2 LEU A 663      -8.824 -46.838  38.623  1.00  0.77           C  
ATOM   9948  H   LEU A 663      -7.721 -43.289  36.972  1.00  0.77           H  
ATOM   9949  HA  LEU A 663      -9.124 -44.244  39.323  1.00  0.77           H  
ATOM   9950 1HB  LEU A 663      -6.267 -44.586  38.359  1.00  0.77           H  
ATOM   9951 2HB  LEU A 663      -6.922 -45.389  39.793  1.00  0.77           H  
ATOM   9952  HG  LEU A 663      -7.963 -45.774  36.969  1.00  0.77           H  
ATOM   9953 1HD1 LEU A 663      -6.824 -47.946  37.106  1.00  0.77           H  
ATOM   9954 2HD1 LEU A 663      -5.674 -46.593  37.243  1.00  0.77           H  
ATOM   9955 3HD1 LEU A 663      -6.164 -47.500  38.696  1.00  0.77           H  
ATOM   9956 1HD2 LEU A 663      -9.167 -47.668  38.005  1.00  0.77           H  
ATOM   9957 2HD2 LEU A 663      -8.507 -47.215  39.596  1.00  0.77           H  
ATOM   9958 3HD2 LEU A 663      -9.638 -46.124  38.759  1.00  0.77           H  
ATOM   9959  N   SER A 664      -6.780 -41.979  39.644  1.00  0.79           N  
ATOM   9960  CA  SER A 664      -6.204 -41.013  40.557  1.00  0.79           C  
ATOM   9961  C   SER A 664      -7.295 -40.082  41.080  1.00  0.79           C  
ATOM   9962  O   SER A 664      -7.377 -39.816  42.286  1.00  0.79           O  
ATOM   9963  CB  SER A 664      -5.134 -40.240  39.822  1.00  0.79           C  
ATOM   9964  OG  SER A 664      -4.078 -41.078  39.444  1.00  0.79           O  
ATOM   9965  H   SER A 664      -6.463 -41.976  38.668  1.00  0.79           H  
ATOM   9966  HA  SER A 664      -5.754 -41.539  41.399  1.00  0.79           H  
ATOM   9967 1HB  SER A 664      -5.567 -39.808  38.932  1.00  0.79           H  
ATOM   9968 2HB  SER A 664      -4.766 -39.432  40.445  1.00  0.79           H  
ATOM   9969  HG  SER A 664      -4.429 -41.609  38.684  1.00  0.79           H  
ATOM   9970  N   ALA A 665      -8.184 -39.629  40.177  1.00  0.79           N  
ATOM   9971  CA  ALA A 665      -9.272 -38.765  40.609  1.00  0.79           C  
ATOM   9972  C   ALA A 665     -10.168 -39.538  41.553  1.00  0.79           C  
ATOM   9973  O   ALA A 665     -10.526 -39.030  42.612  1.00  0.79           O  
ATOM   9974  CB  ALA A 665     -10.089 -38.236  39.428  1.00  0.79           C  
ATOM   9975  H   ALA A 665      -8.078 -39.872  39.190  1.00  0.79           H  
ATOM   9976  HA  ALA A 665      -8.850 -37.923  41.153  1.00  0.79           H  
ATOM   9977 1HB  ALA A 665     -10.889 -37.593  39.798  1.00  0.79           H  
ATOM   9978 2HB  ALA A 665      -9.471 -37.662  38.748  1.00  0.79           H  
ATOM   9979 3HB  ALA A 665     -10.523 -39.076  38.884  1.00  0.79           H  
ATOM   9980  N   GLN A 666     -10.464 -40.806  41.227  1.00  0.80           N  
ATOM   9981  CA  GLN A 666     -11.342 -41.587  42.083  1.00  0.80           C  
ATOM   9982  C   GLN A 666     -10.717 -41.803  43.448  1.00  0.80           C  
ATOM   9983  O   GLN A 666     -11.401 -41.699  44.460  1.00  0.80           O  
ATOM   9984  CB  GLN A 666     -11.636 -42.946  41.440  1.00  0.80           C  
ATOM   9985  CG  GLN A 666     -12.668 -43.832  42.173  1.00  0.80           C  
ATOM   9986  CD  GLN A 666     -14.092 -43.247  42.194  1.00  0.80           C  
ATOM   9987  OE1 GLN A 666     -14.643 -42.908  41.140  1.00  0.80           O  
ATOM   9988  NE2 GLN A 666     -14.707 -43.148  43.361  1.00  0.80           N  
ATOM   9989  H   GLN A 666     -10.139 -41.216  40.350  1.00  0.80           H  
ATOM   9990  HA  GLN A 666     -12.274 -41.043  42.210  1.00  0.80           H  
ATOM   9991 1HB  GLN A 666     -11.980 -42.792  40.416  1.00  0.80           H  
ATOM   9992 2HB  GLN A 666     -10.705 -43.514  41.378  1.00  0.80           H  
ATOM   9993 1HG  GLN A 666     -12.706 -44.795  41.670  1.00  0.80           H  
ATOM   9994 2HG  GLN A 666     -12.338 -43.968  43.211  1.00  0.80           H  
ATOM   9995 1HE2 GLN A 666     -15.627 -42.780  43.393  1.00  0.80           H  
ATOM   9996 2HE2 GLN A 666     -14.248 -43.449  44.243  1.00  0.80           H  
ATOM   9997  N   ALA A 667      -9.409 -42.052  43.500  1.00  0.80           N  
ATOM   9998  CA  ALA A 667      -8.765 -42.270  44.785  1.00  0.80           C  
ATOM   9999  C   ALA A 667      -8.882 -41.030  45.658  1.00  0.80           C  
ATOM  10000  O   ALA A 667      -9.161 -41.117  46.858  1.00  0.80           O  
ATOM  10001  CB  ALA A 667      -7.307 -42.634  44.581  1.00  0.80           C  
ATOM  10002  H   ALA A 667      -8.869 -42.136  42.641  1.00  0.80           H  
ATOM  10003  HA  ALA A 667      -9.276 -43.091  45.287  1.00  0.80           H  
ATOM  10004 1HB  ALA A 667      -6.838 -42.817  45.543  1.00  0.80           H  
ATOM  10005 2HB  ALA A 667      -7.240 -43.532  43.965  1.00  0.80           H  
ATOM  10006 3HB  ALA A 667      -6.801 -41.818  44.075  1.00  0.80           H  
ATOM  10007  N   ALA A 668      -8.700 -39.860  45.053  1.00  0.80           N  
ATOM  10008  CA  ALA A 668      -8.812 -38.633  45.813  1.00  0.80           C  
ATOM  10009  C   ALA A 668     -10.226 -38.462  46.324  1.00  0.80           C  
ATOM  10010  O   ALA A 668     -10.435 -38.148  47.499  1.00  0.80           O  
ATOM  10011  CB  ALA A 668      -8.410 -37.495  44.937  1.00  0.80           C  
ATOM  10012  H   ALA A 668      -8.458 -39.824  44.059  1.00  0.80           H  
ATOM  10013  HA  ALA A 668      -8.158 -38.692  46.670  1.00  0.80           H  
ATOM  10014 1HB  ALA A 668      -8.483 -36.561  45.462  1.00  0.80           H  
ATOM  10015 2HB  ALA A 668      -7.395 -37.650  44.598  1.00  0.80           H  
ATOM  10016 3HB  ALA A 668      -9.064 -37.515  44.110  1.00  0.80           H  
ATOM  10017  N   ILE A 669     -11.197 -38.752  45.477  1.00  0.80           N  
ATOM  10018  CA  ILE A 669     -12.600 -38.669  45.824  1.00  0.80           C  
ATOM  10019  C   ILE A 669     -12.946 -39.617  46.969  1.00  0.80           C  
ATOM  10020  O   ILE A 669     -13.661 -39.245  47.900  1.00  0.80           O  
ATOM  10021  CB  ILE A 669     -13.452 -38.935  44.588  1.00  0.80           C  
ATOM  10022  CG1 ILE A 669     -13.275 -37.846  43.544  1.00  0.80           C  
ATOM  10023  CG2 ILE A 669     -14.819 -39.000  44.976  1.00  0.80           C  
ATOM  10024  CD1 ILE A 669     -13.855 -36.530  43.934  1.00  0.80           C  
ATOM  10025  H   ILE A 669     -10.953 -39.025  44.519  1.00  0.80           H  
ATOM  10026  HA  ILE A 669     -12.812 -37.655  46.158  1.00  0.80           H  
ATOM  10027  HB  ILE A 669     -13.158 -39.880  44.143  1.00  0.80           H  
ATOM  10028 1HG1 ILE A 669     -12.229 -37.672  43.397  1.00  0.80           H  
ATOM  10029 2HG1 ILE A 669     -13.702 -38.184  42.623  1.00  0.80           H  
ATOM  10030 1HG2 ILE A 669     -15.446 -39.211  44.113  1.00  0.80           H  
ATOM  10031 2HG2 ILE A 669     -14.891 -39.784  45.696  1.00  0.80           H  
ATOM  10032 3HG2 ILE A 669     -15.100 -38.057  45.416  1.00  0.80           H  
ATOM  10033 1HD1 ILE A 669     -13.677 -35.809  43.145  1.00  0.80           H  
ATOM  10034 2HD1 ILE A 669     -14.916 -36.640  44.069  1.00  0.80           H  
ATOM  10035 3HD1 ILE A 669     -13.409 -36.187  44.853  1.00  0.80           H  
ATOM  10036  N   ASP A 670     -12.422 -40.853  46.914  1.00  0.79           N  
ATOM  10037  CA  ASP A 670     -12.675 -41.831  47.967  1.00  0.79           C  
ATOM  10038  C   ASP A 670     -12.148 -41.339  49.314  1.00  0.79           C  
ATOM  10039  O   ASP A 670     -12.809 -41.512  50.337  1.00  0.79           O  
ATOM  10040  CB  ASP A 670     -12.018 -43.188  47.647  1.00  0.79           C  
ATOM  10041  CG  ASP A 670     -12.698 -43.998  46.498  1.00  0.79           C  
ATOM  10042  OD1 ASP A 670     -13.789 -43.656  46.100  1.00  0.79           O  
ATOM  10043  OD2 ASP A 670     -12.120 -44.966  46.061  1.00  0.79           O  
ATOM  10044  H   ASP A 670     -11.848 -41.111  46.116  1.00  0.79           H  
ATOM  10045  HA  ASP A 670     -13.753 -41.976  48.050  1.00  0.79           H  
ATOM  10046 1HB  ASP A 670     -10.978 -43.010  47.363  1.00  0.79           H  
ATOM  10047 2HB  ASP A 670     -12.002 -43.802  48.547  1.00  0.79           H  
ATOM  10048  N   LYS A 671     -10.979 -40.690  49.310  1.00  0.79           N  
ATOM  10049  CA  LYS A 671     -10.392 -40.174  50.549  1.00  0.79           C  
ATOM  10050  C   LYS A 671     -11.203 -38.989  51.069  1.00  0.79           C  
ATOM  10051  O   LYS A 671     -11.473 -38.869  52.272  1.00  0.79           O  
ATOM  10052  CB  LYS A 671      -8.931 -39.826  50.289  1.00  0.79           C  
ATOM  10053  CG  LYS A 671      -8.061 -41.080  50.081  1.00  0.79           C  
ATOM  10054  CD  LYS A 671      -6.639 -40.751  49.656  1.00  0.79           C  
ATOM  10055  CE  LYS A 671      -5.821 -42.013  49.429  1.00  0.79           C  
ATOM  10056  NZ  LYS A 671      -5.331 -42.592  50.701  1.00  0.79           N  
ATOM  10057  H   LYS A 671     -10.467 -40.590  48.431  1.00  0.79           H  
ATOM  10058  HA  LYS A 671     -10.426 -40.959  51.299  1.00  0.79           H  
ATOM  10059 1HB  LYS A 671      -8.857 -39.201  49.396  1.00  0.79           H  
ATOM  10060 2HB  LYS A 671      -8.541 -39.263  51.131  1.00  0.79           H  
ATOM  10061 1HG  LYS A 671      -8.028 -41.651  51.007  1.00  0.79           H  
ATOM  10062 2HG  LYS A 671      -8.523 -41.698  49.311  1.00  0.79           H  
ATOM  10063 1HD  LYS A 671      -6.667 -40.199  48.733  1.00  0.79           H  
ATOM  10064 2HD  LYS A 671      -6.140 -40.146  50.417  1.00  0.79           H  
ATOM  10065 1HE  LYS A 671      -6.455 -42.744  48.927  1.00  0.79           H  
ATOM  10066 2HE  LYS A 671      -4.967 -41.788  48.793  1.00  0.79           H  
ATOM  10067 1HZ  LYS A 671      -4.801 -43.421  50.522  1.00  0.79           H  
ATOM  10068 2HZ  LYS A 671      -4.713 -41.885  51.132  1.00  0.79           H  
ATOM  10069 3HZ  LYS A 671      -6.091 -42.808  51.314  1.00  0.79           H  
ATOM  10070  N   ILE A 672     -11.672 -38.140  50.173  1.00  0.80           N  
ATOM  10071  CA  ILE A 672     -12.508 -37.021  50.556  1.00  0.80           C  
ATOM  10072  C   ILE A 672     -13.761 -37.536  51.230  1.00  0.80           C  
ATOM  10073  O   ILE A 672     -14.168 -37.067  52.287  1.00  0.80           O  
ATOM  10074  CB  ILE A 672     -12.857 -36.158  49.344  1.00  0.80           C  
ATOM  10075  CG1 ILE A 672     -11.600 -35.467  48.800  1.00  0.80           C  
ATOM  10076  CG2 ILE A 672     -13.956 -35.156  49.691  1.00  0.80           C  
ATOM  10077  CD1 ILE A 672     -11.799 -34.913  47.444  1.00  0.80           C  
ATOM  10078  H   ILE A 672     -11.431 -38.269  49.183  1.00  0.80           H  
ATOM  10079  HA  ILE A 672     -11.951 -36.404  51.284  1.00  0.80           H  
ATOM  10080  HB  ILE A 672     -13.222 -36.816  48.546  1.00  0.80           H  
ATOM  10081 1HG1 ILE A 672     -11.341 -34.646  49.468  1.00  0.80           H  
ATOM  10082 2HG1 ILE A 672     -10.770 -36.161  48.785  1.00  0.80           H  
ATOM  10083 1HG2 ILE A 672     -14.207 -34.570  48.814  1.00  0.80           H  
ATOM  10084 2HG2 ILE A 672     -14.840 -35.686  50.037  1.00  0.80           H  
ATOM  10085 3HG2 ILE A 672     -13.603 -34.499  50.472  1.00  0.80           H  
ATOM  10086 1HD1 ILE A 672     -10.902 -34.416  47.107  1.00  0.80           H  
ATOM  10087 2HD1 ILE A 672     -12.032 -35.714  46.774  1.00  0.80           H  
ATOM  10088 3HD1 ILE A 672     -12.610 -34.227  47.465  1.00  0.80           H  
ATOM  10089  N   ASN A 673     -14.374 -38.538  50.589  1.00  0.86           N  
ATOM  10090  CA  ASN A 673     -15.581 -39.175  51.081  1.00  0.86           C  
ATOM  10091  C   ASN A 673     -15.381 -39.929  52.386  1.00  0.86           C  
ATOM  10092  O   ASN A 673     -16.243 -39.898  53.269  1.00  0.86           O  
ATOM  10093  CB  ASN A 673     -16.076 -40.128  50.053  1.00  0.86           C  
ATOM  10094  CG  ASN A 673     -17.402 -40.583  50.344  1.00  0.86           C  
ATOM  10095  OD1 ASN A 673     -18.323 -39.754  50.361  1.00  0.86           O  
ATOM  10096  ND2 ASN A 673     -17.568 -41.864  50.593  1.00  0.86           N  
ATOM  10097  H   ASN A 673     -13.987 -38.866  49.707  1.00  0.86           H  
ATOM  10098  HA  ASN A 673     -16.330 -38.405  51.254  1.00  0.86           H  
ATOM  10099 1HB  ASN A 673     -16.051 -39.638  49.120  1.00  0.86           H  
ATOM  10100 2HB  ASN A 673     -15.402 -40.980  49.983  1.00  0.86           H  
ATOM  10101 1HD2 ASN A 673     -18.477 -42.217  50.814  1.00  0.86           H  
ATOM  10102 2HD2 ASN A 673     -16.783 -42.489  50.570  1.00  0.86           H  
ATOM  10103  N   ALA A 674     -14.221 -40.579  52.544  1.00  0.97           N  
ATOM  10104  CA  ALA A 674     -13.922 -41.337  53.752  1.00  0.97           C  
ATOM  10105  C   ALA A 674     -13.998 -40.425  54.959  1.00  0.97           C  
ATOM  10106  O   ALA A 674     -14.418 -40.835  56.043  1.00  0.97           O  
ATOM  10107  CB  ALA A 674     -12.541 -41.962  53.656  1.00  0.97           C  
ATOM  10108  H   ALA A 674     -13.545 -40.597  51.782  1.00  0.97           H  
ATOM  10109  HA  ALA A 674     -14.669 -42.123  53.861  1.00  0.97           H  
ATOM  10110 1HB  ALA A 674     -12.336 -42.534  54.558  1.00  0.97           H  
ATOM  10111 2HB  ALA A 674     -12.501 -42.620  52.786  1.00  0.97           H  
ATOM  10112 3HB  ALA A 674     -11.800 -41.173  53.546  1.00  0.97           H  
ATOM  10113  N   ILE A 675     -13.599 -39.180  54.749  1.00  1.16           N  
ATOM  10114  CA  ILE A 675     -13.635 -38.157  55.765  1.00  1.16           C  
ATOM  10115  C   ILE A 675     -15.037 -37.526  55.870  1.00  1.16           C  
ATOM  10116  O   ILE A 675     -15.590 -37.376  56.958  1.00  1.16           O  
ATOM  10117  CB  ILE A 675     -12.631 -37.051  55.398  1.00  1.16           C  
ATOM  10118  CG1 ILE A 675     -11.202 -37.592  55.372  1.00  1.16           C  
ATOM  10119  CG2 ILE A 675     -12.735 -35.928  56.376  1.00  1.16           C  
ATOM  10120  CD1 ILE A 675     -10.210 -36.617  54.735  1.00  1.16           C  
ATOM  10121  H   ILE A 675     -13.215 -38.946  53.830  1.00  1.16           H  
ATOM  10122  HA  ILE A 675     -13.370 -38.600  56.724  1.00  1.16           H  
ATOM  10123  HB  ILE A 675     -12.851 -36.686  54.400  1.00  1.16           H  
ATOM  10124 1HG1 ILE A 675     -10.880 -37.808  56.387  1.00  1.16           H  
ATOM  10125 2HG1 ILE A 675     -11.192 -38.521  54.798  1.00  1.16           H  
ATOM  10126 1HG2 ILE A 675     -12.035 -35.169  56.094  1.00  1.16           H  
ATOM  10127 2HG2 ILE A 675     -13.742 -35.516  56.372  1.00  1.16           H  
ATOM  10128 3HG2 ILE A 675     -12.500 -36.291  57.375  1.00  1.16           H  
ATOM  10129 1HD1 ILE A 675      -9.227 -37.063  54.728  1.00  1.16           H  
ATOM  10130 2HD1 ILE A 675     -10.520 -36.408  53.706  1.00  1.16           H  
ATOM  10131 3HD1 ILE A 675     -10.185 -35.688  55.302  1.00  1.16           H  
ATOM  10132  N   ALA A 676     -15.582 -37.123  54.720  1.00  1.39           N  
ATOM  10133  CA  ALA A 676     -16.819 -36.353  54.623  1.00  1.39           C  
ATOM  10134  C   ALA A 676     -18.180 -37.058  54.740  1.00  1.39           C  
ATOM  10135  O   ALA A 676     -19.093 -36.471  55.321  1.00  1.39           O  
ATOM  10136  CB  ALA A 676     -16.818 -35.665  53.284  1.00  1.39           C  
ATOM  10137  H   ALA A 676     -15.081 -37.312  53.857  1.00  1.39           H  
ATOM  10138  HA  ALA A 676     -16.780 -35.608  55.413  1.00  1.39           H  
ATOM  10139 1HB  ALA A 676     -17.678 -35.034  53.213  1.00  1.39           H  
ATOM  10140 2HB  ALA A 676     -15.919 -35.081  53.185  1.00  1.39           H  
ATOM  10141 3HB  ALA A 676     -16.851 -36.405  52.491  1.00  1.39           H  
ATOM  10142  N   ASN A 677     -18.361 -38.256  54.179  1.00  1.63           N  
ATOM  10143  CA  ASN A 677     -19.705 -38.841  54.153  1.00  1.63           C  
ATOM  10144  C   ASN A 677     -19.770 -40.327  54.504  1.00  1.63           C  
ATOM  10145  O   ASN A 677     -19.997 -41.144  53.612  1.00  1.63           O  
ATOM  10146  CB  ASN A 677     -20.329 -38.738  52.775  1.00  1.63           C  
ATOM  10147  CG  ASN A 677     -20.451 -37.387  52.202  1.00  1.63           C  
ATOM  10148  OD1 ASN A 677     -21.294 -36.584  52.607  1.00  1.63           O  
ATOM  10149  ND2 ASN A 677     -19.632 -37.129  51.211  1.00  1.63           N  
ATOM  10150  H   ASN A 677     -17.584 -38.757  53.755  1.00  1.63           H  
ATOM  10151  HA  ASN A 677     -20.336 -38.300  54.853  1.00  1.63           H  
ATOM  10152 1HB  ASN A 677     -19.790 -39.359  52.113  1.00  1.63           H  
ATOM  10153 2HB  ASN A 677     -21.322 -39.142  52.819  1.00  1.63           H  
ATOM  10154 1HD2 ASN A 677     -19.676 -36.227  50.733  1.00  1.63           H  
ATOM  10155 2HD2 ASN A 677     -18.995 -37.868  50.904  1.00  1.63           H  
ATOM  10156  N   PRO A 678     -19.666 -40.737  55.772  1.00  1.77           N  
ATOM  10157  CA  PRO A 678     -19.710 -42.135  56.192  1.00  1.77           C  
ATOM  10158  C   PRO A 678     -21.157 -42.653  56.212  1.00  1.77           C  
ATOM  10159  O   PRO A 678     -21.700 -42.997  57.264  1.00  1.77           O  
ATOM  10160  CB  PRO A 678     -19.090 -42.057  57.589  1.00  1.77           C  
ATOM  10161  CG  PRO A 678     -19.495 -40.676  58.103  1.00  1.77           C  
ATOM  10162  CD  PRO A 678     -19.456 -39.769  56.865  1.00  1.77           C  
ATOM  10163  HA  PRO A 678     -19.090 -42.735  55.509  1.00  1.77           H  
ATOM  10164 1HB  PRO A 678     -19.475 -42.876  58.213  1.00  1.77           H  
ATOM  10165 2HB  PRO A 678     -17.999 -42.184  57.523  1.00  1.77           H  
ATOM  10166 1HG  PRO A 678     -20.490 -40.719  58.571  1.00  1.77           H  
ATOM  10167 2HG  PRO A 678     -18.790 -40.348  58.883  1.00  1.77           H  
ATOM  10168 1HD  PRO A 678     -20.278 -39.042  56.919  1.00  1.77           H  
ATOM  10169 2HD  PRO A 678     -18.471 -39.279  56.768  1.00  1.77           H  
ATOM  10170  N   GLN A 679     -21.775 -42.661  55.031  1.00  1.77           N  
ATOM  10171  CA  GLN A 679     -23.183 -43.006  54.834  1.00  1.77           C  
ATOM  10172  C   GLN A 679     -23.425 -43.613  53.457  1.00  1.77           C  
ATOM  10173  O   GLN A 679     -22.638 -43.385  52.552  1.00  1.77           O  
ATOM  10174  CB  GLN A 679     -24.020 -41.739  54.955  1.00  1.77           C  
ATOM  10175  CG  GLN A 679     -23.692 -40.756  53.855  1.00  1.77           C  
ATOM  10176  CD  GLN A 679     -24.341 -39.404  54.025  1.00  1.77           C  
ATOM  10177  OE1 GLN A 679     -24.198 -38.770  55.076  1.00  1.77           O  
ATOM  10178  NE2 GLN A 679     -25.051 -38.944  53.001  1.00  1.77           N  
ATOM  10179  H   GLN A 679     -21.222 -42.374  54.225  1.00  1.77           H  
ATOM  10180  HA  GLN A 679     -23.482 -43.725  55.593  1.00  1.77           H  
ATOM  10181 1HB  GLN A 679     -25.082 -41.986  54.893  1.00  1.77           H  
ATOM  10182 2HB  GLN A 679     -23.840 -41.262  55.922  1.00  1.77           H  
ATOM  10183 1HG  GLN A 679     -22.626 -40.631  53.845  1.00  1.77           H  
ATOM  10184 2HG  GLN A 679     -24.023 -41.179  52.902  1.00  1.77           H  
ATOM  10185 1HE2 GLN A 679     -25.503 -38.052  53.061  1.00  1.77           H  
ATOM  10186 2HE2 GLN A 679     -25.143 -39.493  52.170  1.00  1.77           H  
ATOM  10187  N   LEU A 680     -24.513 -44.361  53.301  1.00  1.64           N  
ATOM  10188  CA  LEU A 680     -24.926 -44.891  51.995  1.00  1.64           C  
ATOM  10189  C   LEU A 680     -26.128 -44.093  51.482  1.00  1.64           C  
ATOM  10190  O   LEU A 680     -26.877 -43.566  52.300  1.00  1.64           O  
ATOM  10191  CB  LEU A 680     -25.263 -46.378  52.121  1.00  1.64           C  
ATOM  10192  CG  LEU A 680     -24.114 -47.246  52.595  1.00  1.64           C  
ATOM  10193  CD1 LEU A 680     -24.592 -48.666  52.759  1.00  1.64           C  
ATOM  10194  CD2 LEU A 680     -22.978 -47.162  51.573  1.00  1.64           C  
ATOM  10195  H   LEU A 680     -25.095 -44.545  54.106  1.00  1.64           H  
ATOM  10196  HA  LEU A 680     -24.093 -44.779  51.308  1.00  1.64           H  
ATOM  10197 1HB  LEU A 680     -26.075 -46.484  52.837  1.00  1.64           H  
ATOM  10198 2HB  LEU A 680     -25.610 -46.762  51.171  1.00  1.64           H  
ATOM  10199  HG  LEU A 680     -23.761 -46.891  53.562  1.00  1.64           H  
ATOM  10200 1HD1 LEU A 680     -23.766 -49.288  53.105  1.00  1.64           H  
ATOM  10201 2HD1 LEU A 680     -25.398 -48.694  53.492  1.00  1.64           H  
ATOM  10202 3HD1 LEU A 680     -24.955 -49.042  51.804  1.00  1.64           H  
ATOM  10203 1HD2 LEU A 680     -22.143 -47.777  51.908  1.00  1.64           H  
ATOM  10204 2HD2 LEU A 680     -23.325 -47.519  50.602  1.00  1.64           H  
ATOM  10205 3HD2 LEU A 680     -22.650 -46.125  51.479  1.00  1.64           H  
ATOM  10206  N   PRO A 681     -26.338 -43.956  50.155  1.00  1.45           N  
ATOM  10207  CA  PRO A 681     -27.481 -43.275  49.567  1.00  1.45           C  
ATOM  10208  C   PRO A 681     -28.779 -44.019  49.843  1.00  1.45           C  
ATOM  10209  O   PRO A 681     -28.803 -45.253  49.801  1.00  1.45           O  
ATOM  10210  CB  PRO A 681     -27.146 -43.296  48.066  1.00  1.45           C  
ATOM  10211  CG  PRO A 681     -26.206 -44.466  47.886  1.00  1.45           C  
ATOM  10212  CD  PRO A 681     -25.396 -44.512  49.164  1.00  1.45           C  
ATOM  10213  HA  PRO A 681     -27.531 -42.248  49.965  1.00  1.45           H  
ATOM  10214 1HB  PRO A 681     -28.065 -43.421  47.505  1.00  1.45           H  
ATOM  10215 2HB  PRO A 681     -26.707 -42.345  47.750  1.00  1.45           H  
ATOM  10216 1HG  PRO A 681     -26.783 -45.391  47.710  1.00  1.45           H  
ATOM  10217 2HG  PRO A 681     -25.581 -44.307  46.994  1.00  1.45           H  
ATOM  10218 1HD  PRO A 681     -25.105 -45.534  49.376  1.00  1.45           H  
ATOM  10219 2HD  PRO A 681     -24.551 -43.860  49.053  1.00  1.45           H  
ATOM  10220  N   LYS A 682     -29.871 -43.280  50.020  1.00  1.26           N  
ATOM  10221  CA  LYS A 682     -31.180 -43.890  50.236  1.00  1.26           C  
ATOM  10222  C   LYS A 682     -32.256 -43.354  49.298  1.00  1.26           C  
ATOM  10223  O   LYS A 682     -32.155 -42.245  48.769  1.00  1.26           O  
ATOM  10224  CB  LYS A 682     -31.621 -43.679  51.681  1.00  1.26           C  
ATOM  10225  CG  LYS A 682     -30.704 -44.317  52.719  1.00  1.26           C  
ATOM  10226  CD  LYS A 682     -31.224 -44.078  54.117  1.00  1.26           C  
ATOM  10227  CE  LYS A 682     -30.299 -44.665  55.163  1.00  1.26           C  
ATOM  10228  NZ  LYS A 682     -30.806 -44.419  56.536  1.00  1.26           N  
ATOM  10229  H   LYS A 682     -29.776 -42.263  50.096  1.00  1.26           H  
ATOM  10230  HA  LYS A 682     -31.095 -44.962  50.051  1.00  1.26           H  
ATOM  10231 1HB  LYS A 682     -31.675 -42.624  51.895  1.00  1.26           H  
ATOM  10232 2HB  LYS A 682     -32.623 -44.079  51.820  1.00  1.26           H  
ATOM  10233 1HG  LYS A 682     -30.617 -45.386  52.529  1.00  1.26           H  
ATOM  10234 2HG  LYS A 682     -29.708 -43.869  52.642  1.00  1.26           H  
ATOM  10235 1HD  LYS A 682     -31.311 -43.000  54.283  1.00  1.26           H  
ATOM  10236 2HD  LYS A 682     -32.210 -44.528  54.219  1.00  1.26           H  
ATOM  10237 1HE  LYS A 682     -30.211 -45.739  55.003  1.00  1.26           H  
ATOM  10238 2HE  LYS A 682     -29.311 -44.212  55.062  1.00  1.26           H  
ATOM  10239 1HZ  LYS A 682     -30.170 -44.818  57.211  1.00  1.26           H  
ATOM  10240 2HZ  LYS A 682     -30.879 -43.421  56.689  1.00  1.26           H  
ATOM  10241 3HZ  LYS A 682     -31.717 -44.843  56.641  1.00  1.26           H  
ATOM  10242  N   VAL A 683     -33.308 -44.135  49.119  1.00  1.13           N  
ATOM  10243  CA  VAL A 683     -34.413 -43.708  48.278  1.00  1.13           C  
ATOM  10244  C   VAL A 683     -35.053 -42.447  48.845  1.00  1.13           C  
ATOM  10245  O   VAL A 683     -35.319 -42.369  50.045  1.00  1.13           O  
ATOM  10246  CB  VAL A 683     -35.448 -44.828  48.159  1.00  1.13           C  
ATOM  10247  CG1 VAL A 683     -36.653 -44.338  47.392  1.00  1.13           C  
ATOM  10248  CG2 VAL A 683     -34.808 -45.997  47.475  1.00  1.13           C  
ATOM  10249  H   VAL A 683     -33.345 -45.042  49.564  1.00  1.13           H  
ATOM  10250  HA  VAL A 683     -34.037 -43.485  47.289  1.00  1.13           H  
ATOM  10251  HB  VAL A 683     -35.788 -45.123  49.151  1.00  1.13           H  
ATOM  10252 1HG1 VAL A 683     -37.384 -45.141  47.309  1.00  1.13           H  
ATOM  10253 2HG1 VAL A 683     -37.101 -43.499  47.914  1.00  1.13           H  
ATOM  10254 3HG1 VAL A 683     -36.348 -44.022  46.399  1.00  1.13           H  
ATOM  10255 1HG2 VAL A 683     -35.529 -46.812  47.373  1.00  1.13           H  
ATOM  10256 2HG2 VAL A 683     -34.480 -45.676  46.507  1.00  1.13           H  
ATOM  10257 3HG2 VAL A 683     -33.955 -46.340  48.052  1.00  1.13           H  
ATOM  10258  N   GLY A 684     -35.261 -41.448  47.983  1.00  1.06           N  
ATOM  10259  CA  GLY A 684     -35.828 -40.164  48.372  1.00  1.06           C  
ATOM  10260  C   GLY A 684     -34.785 -39.089  48.707  1.00  1.06           C  
ATOM  10261  O   GLY A 684     -35.139 -37.922  48.887  1.00  1.06           O  
ATOM  10262  H   GLY A 684     -35.051 -41.581  46.995  1.00  1.06           H  
ATOM  10263 1HA  GLY A 684     -36.456 -39.803  47.556  1.00  1.06           H  
ATOM  10264 2HA  GLY A 684     -36.482 -40.311  49.229  1.00  1.06           H  
ATOM  10265  N   GLU A 685     -33.508 -39.456  48.800  1.00  1.03           N  
ATOM  10266  CA  GLU A 685     -32.481 -38.461  49.096  1.00  1.03           C  
ATOM  10267  C   GLU A 685     -32.034 -37.653  47.883  1.00  1.03           C  
ATOM  10268  O   GLU A 685     -32.070 -38.124  46.737  1.00  1.03           O  
ATOM  10269  CB  GLU A 685     -31.265 -39.113  49.750  1.00  1.03           C  
ATOM  10270  CG  GLU A 685     -31.494 -39.620  51.156  1.00  1.03           C  
ATOM  10271  CD  GLU A 685     -30.269 -40.248  51.745  1.00  1.03           C  
ATOM  10272  OE1 GLU A 685     -29.434 -40.690  50.984  1.00  1.03           O  
ATOM  10273  OE2 GLU A 685     -30.168 -40.304  52.947  1.00  1.03           O  
ATOM  10274  H   GLU A 685     -33.233 -40.434  48.674  1.00  1.03           H  
ATOM  10275  HA  GLU A 685     -32.900 -37.760  49.817  1.00  1.03           H  
ATOM  10276 1HB  GLU A 685     -30.967 -39.969  49.161  1.00  1.03           H  
ATOM  10277 2HB  GLU A 685     -30.429 -38.410  49.763  1.00  1.03           H  
ATOM  10278 1HG  GLU A 685     -31.810 -38.791  51.786  1.00  1.03           H  
ATOM  10279 2HG  GLU A 685     -32.299 -40.354  51.131  1.00  1.03           H  
ATOM  10280  N   ARG A 686     -31.610 -36.411  48.159  1.00  1.01           N  
ATOM  10281  CA  ARG A 686     -31.039 -35.523  47.148  1.00  1.01           C  
ATOM  10282  C   ARG A 686     -29.525 -35.551  47.137  1.00  1.01           C  
ATOM  10283  O   ARG A 686     -28.888 -35.565  48.197  1.00  1.01           O  
ATOM  10284  CB  ARG A 686     -31.478 -34.086  47.363  1.00  1.01           C  
ATOM  10285  CG  ARG A 686     -32.941 -33.850  47.233  1.00  1.01           C  
ATOM  10286  CD  ARG A 686     -33.294 -34.051  45.843  1.00  1.01           C  
ATOM  10287  NE  ARG A 686     -34.679 -33.817  45.551  1.00  1.01           N  
ATOM  10288  CZ  ARG A 686     -35.201 -32.644  45.165  1.00  1.01           C  
ATOM  10289  NH1 ARG A 686     -34.427 -31.576  45.062  1.00  1.01           N  
ATOM  10290  NH2 ARG A 686     -36.481 -32.616  44.871  1.00  1.01           N  
ATOM  10291  H   ARG A 686     -31.656 -36.090  49.114  1.00  1.01           H  
ATOM  10292  HA  ARG A 686     -31.394 -35.850  46.171  1.00  1.01           H  
ATOM  10293 1HB  ARG A 686     -31.174 -33.754  48.353  1.00  1.01           H  
ATOM  10294 2HB  ARG A 686     -30.975 -33.447  46.635  1.00  1.01           H  
ATOM  10295 1HG  ARG A 686     -33.496 -34.567  47.841  1.00  1.01           H  
ATOM  10296 2HG  ARG A 686     -33.194 -32.831  47.525  1.00  1.01           H  
ATOM  10297 1HD  ARG A 686     -32.696 -33.386  45.227  1.00  1.01           H  
ATOM  10298 2HD  ARG A 686     -33.062 -35.080  45.579  1.00  1.01           H  
ATOM  10299  HE  ARG A 686     -35.317 -34.620  45.575  1.00  1.01           H  
ATOM  10300 1HH1 ARG A 686     -33.447 -31.652  45.282  1.00  1.01           H  
ATOM  10301 2HH1 ARG A 686     -34.781 -30.691  44.705  1.00  1.01           H  
ATOM  10302 1HH2 ARG A 686     -36.998 -33.508  44.949  1.00  1.01           H  
ATOM  10303 2HH2 ARG A 686     -36.924 -31.767  44.560  1.00  1.01           H  
ATOM  10304  N   PHE A 687     -28.960 -35.513  45.933  1.00  0.98           N  
ATOM  10305  CA  PHE A 687     -27.517 -35.523  45.752  1.00  0.98           C  
ATOM  10306  C   PHE A 687     -27.030 -34.509  44.731  1.00  0.98           C  
ATOM  10307  O   PHE A 687     -27.713 -34.225  43.743  1.00  0.98           O  
ATOM  10308  CB  PHE A 687     -27.097 -36.904  45.255  1.00  0.98           C  
ATOM  10309  CG  PHE A 687     -27.486 -37.978  46.173  1.00  0.98           C  
ATOM  10310  CD1 PHE A 687     -28.750 -38.528  46.074  1.00  0.98           C  
ATOM  10311  CD2 PHE A 687     -26.624 -38.446  47.139  1.00  0.98           C  
ATOM  10312  CE1 PHE A 687     -29.142 -39.498  46.933  1.00  0.98           C  
ATOM  10313  CE2 PHE A 687     -27.025 -39.434  48.001  1.00  0.98           C  
ATOM  10314  CZ  PHE A 687     -28.294 -39.950  47.895  1.00  0.98           C  
ATOM  10315  H   PHE A 687     -29.567 -35.519  45.114  1.00  0.98           H  
ATOM  10316  HA  PHE A 687     -27.043 -35.308  46.711  1.00  0.98           H  
ATOM  10317 1HB  PHE A 687     -27.553 -37.094  44.300  1.00  0.98           H  
ATOM  10318 2HB  PHE A 687     -26.013 -36.939  45.118  1.00  0.98           H  
ATOM  10319  HD1 PHE A 687     -29.443 -38.164  45.308  1.00  0.98           H  
ATOM  10320  HD2 PHE A 687     -25.620 -38.019  47.217  1.00  0.98           H  
ATOM  10321  HE1 PHE A 687     -30.142 -39.905  46.862  1.00  0.98           H  
ATOM  10322  HE2 PHE A 687     -26.348 -39.799  48.770  1.00  0.98           H  
ATOM  10323  HZ  PHE A 687     -28.634 -40.720  48.578  1.00  0.98           H  
ATOM  10324  N   LEU A 688     -25.815 -34.013  44.933  1.00  0.94           N  
ATOM  10325  CA  LEU A 688     -25.132 -33.243  43.898  1.00  0.94           C  
ATOM  10326  C   LEU A 688     -24.061 -34.177  43.360  1.00  0.94           C  
ATOM  10327  O   LEU A 688     -23.057 -34.408  44.038  1.00  0.94           O  
ATOM  10328  CB  LEU A 688     -24.503 -31.970  44.463  1.00  0.94           C  
ATOM  10329  CG  LEU A 688     -23.741 -31.108  43.456  1.00  0.94           C  
ATOM  10330  CD1 LEU A 688     -24.707 -30.640  42.359  1.00  0.94           C  
ATOM  10331  CD2 LEU A 688     -23.104 -29.937  44.197  1.00  0.94           C  
ATOM  10332  H   LEU A 688     -25.323 -34.233  45.786  1.00  0.94           H  
ATOM  10333  HA  LEU A 688     -25.828 -32.986  43.106  1.00  0.94           H  
ATOM  10334 1HB  LEU A 688     -25.290 -31.357  44.895  1.00  0.94           H  
ATOM  10335 2HB  LEU A 688     -23.813 -32.247  45.248  1.00  0.94           H  
ATOM  10336  HG  LEU A 688     -22.958 -31.702  42.979  1.00  0.94           H  
ATOM  10337 1HD1 LEU A 688     -24.175 -30.037  41.637  1.00  0.94           H  
ATOM  10338 2HD1 LEU A 688     -25.129 -31.510  41.860  1.00  0.94           H  
ATOM  10339 3HD1 LEU A 688     -25.506 -30.053  42.803  1.00  0.94           H  
ATOM  10340 1HD2 LEU A 688     -22.551 -29.312  43.505  1.00  0.94           H  
ATOM  10341 2HD2 LEU A 688     -23.877 -29.339  44.677  1.00  0.94           H  
ATOM  10342 3HD2 LEU A 688     -22.421 -30.318  44.960  1.00  0.94           H  
ATOM  10343  N   GLY A 689     -24.297 -34.759  42.188  1.00  0.90           N  
ATOM  10344  CA  GLY A 689     -23.394 -35.797  41.698  1.00  0.90           C  
ATOM  10345  C   GLY A 689     -22.624 -35.420  40.448  1.00  0.90           C  
ATOM  10346  O   GLY A 689     -22.802 -34.328  39.916  1.00  0.90           O  
ATOM  10347  H   GLY A 689     -25.124 -34.485  41.658  1.00  0.90           H  
ATOM  10348 1HA  GLY A 689     -22.690 -36.071  42.483  1.00  0.90           H  
ATOM  10349 2HA  GLY A 689     -23.982 -36.686  41.496  1.00  0.90           H  
ATOM  10350  N   THR A 690     -21.845 -36.372  39.937  1.00  0.86           N  
ATOM  10351  CA  THR A 690     -21.022 -36.164  38.727  1.00  0.86           C  
ATOM  10352  C   THR A 690     -21.448 -37.017  37.554  1.00  0.86           C  
ATOM  10353  O   THR A 690     -21.580 -38.227  37.689  1.00  0.86           O  
ATOM  10354  CB  THR A 690     -19.526 -36.488  38.980  1.00  0.86           C  
ATOM  10355  OG1 THR A 690     -19.004 -35.633  39.964  1.00  0.86           O  
ATOM  10356  CG2 THR A 690     -18.710 -36.309  37.709  1.00  0.86           C  
ATOM  10357  H   THR A 690     -21.813 -37.247  40.462  1.00  0.86           H  
ATOM  10358  HA  THR A 690     -21.104 -35.118  38.428  1.00  0.86           H  
ATOM  10359  HB  THR A 690     -19.426 -37.513  39.315  1.00  0.86           H  
ATOM  10360  HG1 THR A 690     -19.176 -35.951  40.882  1.00  0.86           H  
ATOM  10361 1HG2 THR A 690     -17.675 -36.539  37.909  1.00  0.86           H  
ATOM  10362 2HG2 THR A 690     -19.069 -36.977  36.941  1.00  0.86           H  
ATOM  10363 3HG2 THR A 690     -18.794 -35.275  37.360  1.00  0.86           H  
ATOM  10364  N   VAL A 691     -21.611 -36.426  36.374  1.00  0.83           N  
ATOM  10365  CA  VAL A 691     -21.953 -37.297  35.254  1.00  0.83           C  
ATOM  10366  C   VAL A 691     -20.689 -37.945  34.729  1.00  0.83           C  
ATOM  10367  O   VAL A 691     -19.719 -37.272  34.361  1.00  0.83           O  
ATOM  10368  CB  VAL A 691     -22.666 -36.556  34.126  1.00  0.83           C  
ATOM  10369  CG1 VAL A 691     -22.930 -37.486  32.943  1.00  0.83           C  
ATOM  10370  CG2 VAL A 691     -23.927 -36.068  34.616  1.00  0.83           C  
ATOM  10371  H   VAL A 691     -21.494 -35.409  36.267  1.00  0.83           H  
ATOM  10372  HA  VAL A 691     -22.625 -38.072  35.607  1.00  0.83           H  
ATOM  10373  HB  VAL A 691     -22.046 -35.722  33.801  1.00  0.83           H  
ATOM  10374 1HG1 VAL A 691     -23.441 -36.927  32.162  1.00  0.83           H  
ATOM  10375 2HG1 VAL A 691     -22.002 -37.873  32.562  1.00  0.83           H  
ATOM  10376 3HG1 VAL A 691     -23.558 -38.322  33.267  1.00  0.83           H  
ATOM  10377 1HG2 VAL A 691     -24.423 -35.520  33.826  1.00  0.83           H  
ATOM  10378 2HG2 VAL A 691     -24.529 -36.897  34.920  1.00  0.83           H  
ATOM  10379 3HG2 VAL A 691     -23.747 -35.410  35.461  1.00  0.83           H  
ATOM  10380  N   VAL A 692     -20.702 -39.264  34.703  1.00  0.81           N  
ATOM  10381  CA  VAL A 692     -19.545 -40.021  34.270  1.00  0.81           C  
ATOM  10382  C   VAL A 692     -19.788 -40.673  32.918  1.00  0.81           C  
ATOM  10383  O   VAL A 692     -18.841 -40.991  32.198  1.00  0.81           O  
ATOM  10384  CB  VAL A 692     -19.172 -41.067  35.343  1.00  0.81           C  
ATOM  10385  CG1 VAL A 692     -18.793 -40.348  36.645  1.00  0.81           C  
ATOM  10386  CG2 VAL A 692     -20.358 -42.007  35.607  1.00  0.81           C  
ATOM  10387  H   VAL A 692     -21.545 -39.740  35.019  1.00  0.81           H  
ATOM  10388  HA  VAL A 692     -18.702 -39.337  34.174  1.00  0.81           H  
ATOM  10389  HB  VAL A 692     -18.312 -41.640  35.003  1.00  0.81           H  
ATOM  10390 1HG1 VAL A 692     -18.523 -41.089  37.400  1.00  0.81           H  
ATOM  10391 2HG1 VAL A 692     -17.948 -39.685  36.465  1.00  0.81           H  
ATOM  10392 3HG1 VAL A 692     -19.640 -39.767  37.005  1.00  0.81           H  
ATOM  10393 1HG2 VAL A 692     -20.083 -42.740  36.372  1.00  0.81           H  
ATOM  10394 2HG2 VAL A 692     -21.195 -41.425  35.961  1.00  0.81           H  
ATOM  10395 3HG2 VAL A 692     -20.633 -42.529  34.694  1.00  0.81           H  
ATOM  10396  N   LYS A 693     -21.055 -40.841  32.553  1.00  0.80           N  
ATOM  10397  CA  LYS A 693     -21.352 -41.417  31.241  1.00  0.80           C  
ATOM  10398  C   LYS A 693     -22.715 -41.001  30.712  1.00  0.80           C  
ATOM  10399  O   LYS A 693     -23.714 -41.028  31.432  1.00  0.80           O  
ATOM  10400  CB  LYS A 693     -21.254 -42.946  31.275  1.00  0.80           C  
ATOM  10401  CG  LYS A 693     -21.402 -43.624  29.918  1.00  0.80           C  
ATOM  10402  CD  LYS A 693     -21.188 -45.126  30.030  1.00  0.80           C  
ATOM  10403  CE  LYS A 693     -21.322 -45.808  28.674  1.00  0.80           C  
ATOM  10404  NZ  LYS A 693     -20.173 -45.461  27.769  1.00  0.80           N  
ATOM  10405  H   LYS A 693     -21.795 -40.580  33.206  1.00  0.80           H  
ATOM  10406  HA  LYS A 693     -20.607 -41.056  30.533  1.00  0.80           H  
ATOM  10407 1HB  LYS A 693     -20.285 -43.239  31.681  1.00  0.80           H  
ATOM  10408 2HB  LYS A 693     -22.000 -43.355  31.913  1.00  0.80           H  
ATOM  10409 1HG  LYS A 693     -22.406 -43.443  29.523  1.00  0.80           H  
ATOM  10410 2HG  LYS A 693     -20.678 -43.208  29.217  1.00  0.80           H  
ATOM  10411 1HD  LYS A 693     -20.192 -45.321  30.430  1.00  0.80           H  
ATOM  10412 2HD  LYS A 693     -21.928 -45.545  30.715  1.00  0.80           H  
ATOM  10413 1HE  LYS A 693     -21.349 -46.887  28.816  1.00  0.80           H  
ATOM  10414 2HE  LYS A 693     -22.249 -45.489  28.204  1.00  0.80           H  
ATOM  10415 1HZ  LYS A 693     -20.267 -45.915  26.873  1.00  0.80           H  
ATOM  10416 2HZ  LYS A 693     -20.130 -44.462  27.615  1.00  0.80           H  
ATOM  10417 3HZ  LYS A 693     -19.299 -45.760  28.190  1.00  0.80           H  
ATOM  10418  N   THR A 694     -22.774 -40.632  29.438  1.00  0.80           N  
ATOM  10419  CA  THR A 694     -24.066 -40.325  28.841  1.00  0.80           C  
ATOM  10420  C   THR A 694     -24.371 -41.329  27.743  1.00  0.80           C  
ATOM  10421  O   THR A 694     -23.488 -41.714  26.976  1.00  0.80           O  
ATOM  10422  CB  THR A 694     -24.086 -38.887  28.285  1.00  0.80           C  
ATOM  10423  OG1 THR A 694     -23.024 -38.727  27.334  1.00  0.80           O  
ATOM  10424  CG2 THR A 694     -23.938 -37.866  29.420  1.00  0.80           C  
ATOM  10425  H   THR A 694     -21.934 -40.594  28.876  1.00  0.80           H  
ATOM  10426  HA  THR A 694     -24.846 -40.415  29.596  1.00  0.80           H  
ATOM  10427  HB  THR A 694     -25.028 -38.718  27.774  1.00  0.80           H  
ATOM  10428  HG1 THR A 694     -23.286 -39.126  26.492  1.00  0.80           H  
ATOM  10429 1HG2 THR A 694     -23.970 -36.855  29.011  1.00  0.80           H  
ATOM  10430 2HG2 THR A 694     -24.754 -37.995  30.130  1.00  0.80           H  
ATOM  10431 3HG2 THR A 694     -23.005 -38.019  29.932  1.00  0.80           H  
ATOM  10432  N   THR A 695     -25.634 -41.722  27.668  1.00  0.80           N  
ATOM  10433  CA  THR A 695     -26.142 -42.674  26.688  1.00  0.80           C  
ATOM  10434  C   THR A 695     -27.369 -42.125  25.977  1.00  0.80           C  
ATOM  10435  O   THR A 695     -27.625 -40.925  25.988  1.00  0.80           O  
ATOM  10436  CB  THR A 695     -26.505 -44.007  27.356  1.00  0.80           C  
ATOM  10437  OG1 THR A 695     -27.641 -43.815  28.187  1.00  0.80           O  
ATOM  10438  CG2 THR A 695     -25.356 -44.514  28.219  1.00  0.80           C  
ATOM  10439  H   THR A 695     -26.285 -41.402  28.384  1.00  0.80           H  
ATOM  10440  HA  THR A 695     -25.370 -42.851  25.938  1.00  0.80           H  
ATOM  10441  HB  THR A 695     -26.725 -44.749  26.594  1.00  0.80           H  
ATOM  10442  HG1 THR A 695     -27.389 -43.188  28.919  1.00  0.80           H  
ATOM  10443 1HG2 THR A 695     -25.652 -45.456  28.660  1.00  0.80           H  
ATOM  10444 2HG2 THR A 695     -24.474 -44.663  27.598  1.00  0.80           H  
ATOM  10445 3HG2 THR A 695     -25.135 -43.792  29.002  1.00  0.80           H  
ATOM  10446  N   ASP A 696     -28.059 -42.999  25.260  1.00  0.80           N  
ATOM  10447  CA  ASP A 696     -29.307 -42.644  24.616  1.00  0.80           C  
ATOM  10448  C   ASP A 696     -30.491 -43.077  25.501  1.00  0.80           C  
ATOM  10449  O   ASP A 696     -31.652 -42.919  25.119  1.00  0.80           O  
ATOM  10450  CB  ASP A 696     -29.373 -43.296  23.232  1.00  0.80           C  
ATOM  10451  CG  ASP A 696     -28.311 -42.717  22.307  1.00  0.80           C  
ATOM  10452  OD1 ASP A 696     -28.122 -41.527  22.361  1.00  0.80           O  
ATOM  10453  OD2 ASP A 696     -27.679 -43.436  21.572  1.00  0.80           O  
ATOM  10454  H   ASP A 696     -27.748 -43.958  25.218  1.00  0.80           H  
ATOM  10455  HA  ASP A 696     -29.354 -41.561  24.491  1.00  0.80           H  
ATOM  10456 1HB  ASP A 696     -29.215 -44.372  23.327  1.00  0.80           H  
ATOM  10457 2HB  ASP A 696     -30.357 -43.142  22.783  1.00  0.80           H  
ATOM  10458  N   PHE A 697     -30.186 -43.643  26.684  1.00  0.81           N  
ATOM  10459  CA  PHE A 697     -31.204 -44.167  27.584  1.00  0.81           C  
ATOM  10460  C   PHE A 697     -31.221 -43.489  28.954  1.00  0.81           C  
ATOM  10461  O   PHE A 697     -32.236 -43.535  29.654  1.00  0.81           O  
ATOM  10462  CB  PHE A 697     -30.961 -45.658  27.735  1.00  0.81           C  
ATOM  10463  CG  PHE A 697     -30.935 -46.328  26.399  1.00  0.81           C  
ATOM  10464  CD1 PHE A 697     -29.763 -46.900  25.926  1.00  0.81           C  
ATOM  10465  CD2 PHE A 697     -32.063 -46.364  25.598  1.00  0.81           C  
ATOM  10466  CE1 PHE A 697     -29.725 -47.497  24.681  1.00  0.81           C  
ATOM  10467  CE2 PHE A 697     -32.027 -46.958  24.354  1.00  0.81           C  
ATOM  10468  CZ  PHE A 697     -30.856 -47.524  23.895  1.00  0.81           C  
ATOM  10469  H   PHE A 697     -29.223 -43.725  26.984  1.00  0.81           H  
ATOM  10470  HA  PHE A 697     -32.179 -44.009  27.123  1.00  0.81           H  
ATOM  10471 1HB  PHE A 697     -30.004 -45.830  28.232  1.00  0.81           H  
ATOM  10472 2HB  PHE A 697     -31.745 -46.109  28.340  1.00  0.81           H  
ATOM  10473  HD1 PHE A 697     -28.869 -46.871  26.548  1.00  0.81           H  
ATOM  10474  HD2 PHE A 697     -32.985 -45.906  25.958  1.00  0.81           H  
ATOM  10475  HE1 PHE A 697     -28.798 -47.942  24.318  1.00  0.81           H  
ATOM  10476  HE2 PHE A 697     -32.922 -46.975  23.733  1.00  0.81           H  
ATOM  10477  HZ  PHE A 697     -30.828 -47.994  22.913  1.00  0.81           H  
ATOM  10478  N   GLY A 698     -30.103 -42.867  29.335  1.00  0.82           N  
ATOM  10479  CA  GLY A 698     -29.972 -42.188  30.624  1.00  0.82           C  
ATOM  10480  C   GLY A 698     -28.544 -41.715  30.943  1.00  0.82           C  
ATOM  10481  O   GLY A 698     -27.583 -42.019  30.214  1.00  0.82           O  
ATOM  10482  H   GLY A 698     -29.304 -42.911  28.724  1.00  0.82           H  
ATOM  10483 1HA  GLY A 698     -30.632 -41.321  30.632  1.00  0.82           H  
ATOM  10484 2HA  GLY A 698     -30.327 -42.848  31.414  1.00  0.82           H  
ATOM  10485  N   ALA A 699     -28.423 -40.944  32.027  1.00  0.83           N  
ATOM  10486  CA  ALA A 699     -27.141 -40.394  32.474  1.00  0.83           C  
ATOM  10487  C   ALA A 699     -26.601 -41.108  33.703  1.00  0.83           C  
ATOM  10488  O   ALA A 699     -27.297 -41.224  34.712  1.00  0.83           O  
ATOM  10489  CB  ALA A 699     -27.295 -38.926  32.812  1.00  0.83           C  
ATOM  10490  H   ALA A 699     -29.274 -40.751  32.552  1.00  0.83           H  
ATOM  10491  HA  ALA A 699     -26.421 -40.513  31.665  1.00  0.83           H  
ATOM  10492 1HB  ALA A 699     -26.327 -38.520  33.114  1.00  0.83           H  
ATOM  10493 2HB  ALA A 699     -27.656 -38.408  31.950  1.00  0.83           H  
ATOM  10494 3HB  ALA A 699     -27.998 -38.810  33.623  1.00  0.83           H  
ATOM  10495  N   PHE A 700     -25.351 -41.542  33.660  1.00  0.86           N  
ATOM  10496  CA  PHE A 700     -24.762 -42.187  34.821  1.00  0.86           C  
ATOM  10497  C   PHE A 700     -24.142 -41.128  35.689  1.00  0.86           C  
ATOM  10498  O   PHE A 700     -23.257 -40.389  35.226  1.00  0.86           O  
ATOM  10499  CB  PHE A 700     -23.745 -43.233  34.431  1.00  0.86           C  
ATOM  10500  CG  PHE A 700     -24.370 -44.430  33.806  1.00  0.86           C  
ATOM  10501  CD1 PHE A 700     -24.628 -44.492  32.443  1.00  0.86           C  
ATOM  10502  CD2 PHE A 700     -24.719 -45.509  34.601  1.00  0.86           C  
ATOM  10503  CE1 PHE A 700     -25.209 -45.614  31.898  1.00  0.86           C  
ATOM  10504  CE2 PHE A 700     -25.302 -46.630  34.055  1.00  0.86           C  
ATOM  10505  CZ  PHE A 700     -25.545 -46.684  32.699  1.00  0.86           C  
ATOM  10506  H   PHE A 700     -24.795 -41.422  32.821  1.00  0.86           H  
ATOM  10507  HA  PHE A 700     -25.549 -42.685  35.378  1.00  0.86           H  
ATOM  10508 1HB  PHE A 700     -23.048 -42.801  33.744  1.00  0.86           H  
ATOM  10509 2HB  PHE A 700     -23.195 -43.552  35.314  1.00  0.86           H  
ATOM  10510  HD1 PHE A 700     -24.369 -43.642  31.805  1.00  0.86           H  
ATOM  10511  HD2 PHE A 700     -24.527 -45.459  35.677  1.00  0.86           H  
ATOM  10512  HE1 PHE A 700     -25.409 -45.657  30.842  1.00  0.86           H  
ATOM  10513  HE2 PHE A 700     -25.574 -47.467  34.693  1.00  0.86           H  
ATOM  10514  HZ  PHE A 700     -26.011 -47.566  32.262  1.00  0.86           H  
ATOM  10515  N   VAL A 701     -24.631 -41.055  36.931  1.00  0.90           N  
ATOM  10516  CA  VAL A 701     -24.257 -40.011  37.874  1.00  0.90           C  
ATOM  10517  C   VAL A 701     -23.656 -40.560  39.167  1.00  0.90           C  
ATOM  10518  O   VAL A 701     -24.265 -41.394  39.836  1.00  0.90           O  
ATOM  10519  CB  VAL A 701     -25.515 -39.202  38.241  1.00  0.90           C  
ATOM  10520  CG1 VAL A 701     -25.173 -38.079  39.202  1.00  0.90           C  
ATOM  10521  CG2 VAL A 701     -26.143 -38.700  37.010  1.00  0.90           C  
ATOM  10522  H   VAL A 701     -25.319 -41.757  37.203  1.00  0.90           H  
ATOM  10523  HA  VAL A 701     -23.551 -39.363  37.388  1.00  0.90           H  
ATOM  10524  HB  VAL A 701     -26.208 -39.853  38.755  1.00  0.90           H  
ATOM  10525 1HG1 VAL A 701     -26.077 -37.537  39.468  1.00  0.90           H  
ATOM  10526 2HG1 VAL A 701     -24.727 -38.494  40.094  1.00  0.90           H  
ATOM  10527 3HG1 VAL A 701     -24.467 -37.398  38.728  1.00  0.90           H  
ATOM  10528 1HG2 VAL A 701     -27.038 -38.148  37.264  1.00  0.90           H  
ATOM  10529 2HG2 VAL A 701     -25.442 -38.063  36.515  1.00  0.90           H  
ATOM  10530 3HG2 VAL A 701     -26.407 -39.527  36.367  1.00  0.90           H  
ATOM  10531  N   SER A 702     -22.479 -40.082  39.549  1.00  0.96           N  
ATOM  10532  CA  SER A 702     -21.874 -40.554  40.791  1.00  0.96           C  
ATOM  10533  C   SER A 702     -22.516 -39.830  41.956  1.00  0.96           C  
ATOM  10534  O   SER A 702     -22.525 -38.601  41.971  1.00  0.96           O  
ATOM  10535  CB  SER A 702     -20.378 -40.310  40.791  1.00  0.96           C  
ATOM  10536  OG  SER A 702     -19.751 -41.061  39.796  1.00  0.96           O  
ATOM  10537  H   SER A 702     -22.006 -39.404  38.963  1.00  0.96           H  
ATOM  10538  HA  SER A 702     -22.048 -41.614  40.900  1.00  0.96           H  
ATOM  10539 1HB  SER A 702     -20.180 -39.257  40.639  1.00  0.96           H  
ATOM  10540 2HB  SER A 702     -19.969 -40.585  41.763  1.00  0.96           H  
ATOM  10541  HG  SER A 702     -19.994 -42.008  39.977  1.00  0.96           H  
ATOM  10542  N   LEU A 703     -23.086 -40.578  42.911  1.00  1.01           N  
ATOM  10543  CA  LEU A 703     -23.756 -39.990  44.078  1.00  1.01           C  
ATOM  10544  C   LEU A 703     -22.869 -40.054  45.306  1.00  1.01           C  
ATOM  10545  O   LEU A 703     -22.728 -39.090  46.061  1.00  1.01           O  
ATOM  10546  CB  LEU A 703     -25.036 -40.759  44.386  1.00  1.01           C  
ATOM  10547  CG  LEU A 703     -26.274 -40.329  43.675  1.00  1.01           C  
ATOM  10548  CD1 LEU A 703     -26.121 -40.463  42.195  1.00  1.01           C  
ATOM  10549  CD2 LEU A 703     -27.374 -41.171  44.160  1.00  1.01           C  
ATOM  10550  H   LEU A 703     -23.048 -41.597  42.835  1.00  1.01           H  
ATOM  10551  HA  LEU A 703     -23.994 -38.948  43.867  1.00  1.01           H  
ATOM  10552 1HB  LEU A 703     -24.869 -41.809  44.153  1.00  1.01           H  
ATOM  10553 2HB  LEU A 703     -25.229 -40.676  45.457  1.00  1.01           H  
ATOM  10554  HG  LEU A 703     -26.471 -39.294  43.899  1.00  1.01           H  
ATOM  10555 1HD1 LEU A 703     -27.030 -40.140  41.729  1.00  1.01           H  
ATOM  10556 2HD1 LEU A 703     -25.310 -39.844  41.858  1.00  1.01           H  
ATOM  10557 3HD1 LEU A 703     -25.919 -41.501  41.934  1.00  1.01           H  
ATOM  10558 1HD2 LEU A 703     -28.289 -40.865  43.701  1.00  1.01           H  
ATOM  10559 2HD2 LEU A 703     -27.163 -42.202  43.917  1.00  1.01           H  
ATOM  10560 3HD2 LEU A 703     -27.452 -41.060  45.231  1.00  1.01           H  
ATOM  10561  N   LEU A 704     -22.263 -41.212  45.484  1.00  1.05           N  
ATOM  10562  CA  LEU A 704     -21.370 -41.487  46.595  1.00  1.05           C  
ATOM  10563  C   LEU A 704     -20.301 -42.346  45.948  1.00  1.05           C  
ATOM  10564  O   LEU A 704     -20.660 -43.185  45.136  1.00  1.05           O  
ATOM  10565  CB  LEU A 704     -22.058 -42.294  47.709  1.00  1.05           C  
ATOM  10566  CG  LEU A 704     -21.207 -42.592  48.946  1.00  1.05           C  
ATOM  10567  CD1 LEU A 704     -21.003 -41.300  49.750  1.00  1.05           C  
ATOM  10568  CD2 LEU A 704     -21.847 -43.627  49.759  1.00  1.05           C  
ATOM  10569  H   LEU A 704     -22.443 -41.957  44.807  1.00  1.05           H  
ATOM  10570  HA  LEU A 704     -20.976 -40.557  46.990  1.00  1.05           H  
ATOM  10571 1HB  LEU A 704     -22.945 -41.753  48.038  1.00  1.05           H  
ATOM  10572 2HB  LEU A 704     -22.372 -43.236  47.315  1.00  1.05           H  
ATOM  10573  HG  LEU A 704     -20.229 -42.959  48.627  1.00  1.05           H  
ATOM  10574 1HD1 LEU A 704     -20.392 -41.505  50.627  1.00  1.05           H  
ATOM  10575 2HD1 LEU A 704     -20.521 -40.546  49.143  1.00  1.05           H  
ATOM  10576 3HD1 LEU A 704     -21.972 -40.929  50.080  1.00  1.05           H  
ATOM  10577 1HD2 LEU A 704     -21.217 -43.839  50.620  1.00  1.05           H  
ATOM  10578 2HD2 LEU A 704     -22.792 -43.252  50.094  1.00  1.05           H  
ATOM  10579 3HD2 LEU A 704     -21.981 -44.532  49.174  1.00  1.05           H  
ATOM  10580  N   PRO A 705     -19.011 -42.146  46.154  1.00  1.06           N  
ATOM  10581  CA  PRO A 705     -17.993 -42.981  45.565  1.00  1.06           C  
ATOM  10582  C   PRO A 705     -18.328 -44.443  45.758  1.00  1.06           C  
ATOM  10583  O   PRO A 705     -18.640 -44.873  46.874  1.00  1.06           O  
ATOM  10584  CB  PRO A 705     -16.764 -42.511  46.307  1.00  1.06           C  
ATOM  10585  CG  PRO A 705     -17.082 -41.101  46.610  1.00  1.06           C  
ATOM  10586  CD  PRO A 705     -18.521 -41.067  46.958  1.00  1.06           C  
ATOM  10587  HA  PRO A 705     -17.903 -42.735  44.483  1.00  1.06           H  
ATOM  10588 1HB  PRO A 705     -16.611 -43.119  47.218  1.00  1.06           H  
ATOM  10589 2HB  PRO A 705     -15.872 -42.628  45.710  1.00  1.06           H  
ATOM  10590 1HG  PRO A 705     -16.393 -40.718  47.333  1.00  1.06           H  
ATOM  10591 2HG  PRO A 705     -16.939 -40.522  45.706  1.00  1.06           H  
ATOM  10592 1HD  PRO A 705     -18.679 -41.265  47.997  1.00  1.06           H  
ATOM  10593 2HD  PRO A 705     -18.934 -40.109  46.632  1.00  1.06           H  
ATOM  10594  N   GLY A 706     -18.265 -45.206  44.676  1.00  1.03           N  
ATOM  10595  CA  GLY A 706     -18.620 -46.619  44.693  1.00  1.03           C  
ATOM  10596  C   GLY A 706     -20.104 -46.835  44.344  1.00  1.03           C  
ATOM  10597  O   GLY A 706     -20.547 -47.972  44.147  1.00  1.03           O  
ATOM  10598  H   GLY A 706     -17.984 -44.786  43.799  1.00  1.03           H  
ATOM  10599 1HA  GLY A 706     -17.998 -47.160  43.980  1.00  1.03           H  
ATOM  10600 2HA  GLY A 706     -18.415 -47.034  45.678  1.00  1.03           H  
ATOM  10601  N   ARG A 707     -20.875 -45.744  44.306  1.00  0.98           N  
ATOM  10602  CA  ARG A 707     -22.302 -45.797  44.022  1.00  0.98           C  
ATOM  10603  C   ARG A 707     -22.755 -44.772  42.977  1.00  0.98           C  
ATOM  10604  O   ARG A 707     -22.958 -43.579  43.276  1.00  0.98           O  
ATOM  10605  CB  ARG A 707     -23.101 -45.544  45.287  1.00  0.98           C  
ATOM  10606  CG  ARG A 707     -22.932 -46.582  46.379  1.00  0.98           C  
ATOM  10607  CD  ARG A 707     -23.551 -47.872  46.009  1.00  0.98           C  
ATOM  10608  NE  ARG A 707     -23.440 -48.836  47.080  1.00  0.98           N  
ATOM  10609  CZ  ARG A 707     -22.389 -49.668  47.265  1.00  0.98           C  
ATOM  10610  NH1 ARG A 707     -21.351 -49.659  46.441  1.00  0.98           N  
ATOM  10611  NH2 ARG A 707     -22.400 -50.507  48.288  1.00  0.98           N  
ATOM  10612  H   ARG A 707     -20.465 -44.840  44.497  1.00  0.98           H  
ATOM  10613  HA  ARG A 707     -22.541 -46.792  43.647  1.00  0.98           H  
ATOM  10614 1HB  ARG A 707     -22.812 -44.597  45.683  1.00  0.98           H  
ATOM  10615 2HB  ARG A 707     -24.156 -45.479  45.042  1.00  0.98           H  
ATOM  10616 1HG  ARG A 707     -21.875 -46.745  46.576  1.00  0.98           H  
ATOM  10617 2HG  ARG A 707     -23.411 -46.222  47.286  1.00  0.98           H  
ATOM  10618 1HD  ARG A 707     -24.609 -47.724  45.787  1.00  0.98           H  
ATOM  10619 2HD  ARG A 707     -23.051 -48.278  45.129  1.00  0.98           H  
ATOM  10620  HE  ARG A 707     -24.199 -48.890  47.740  1.00  0.98           H  
ATOM  10621 1HH1 ARG A 707     -21.305 -49.018  45.633  1.00  0.98           H  
ATOM  10622 2HH1 ARG A 707     -20.583 -50.292  46.598  1.00  0.98           H  
ATOM  10623 1HH2 ARG A 707     -23.188 -50.522  48.921  1.00  0.98           H  
ATOM  10624 2HH2 ARG A 707     -21.622 -51.133  48.435  1.00  0.98           H  
ATOM  10625  N   ASP A 708     -22.909 -45.253  41.749  1.00  0.92           N  
ATOM  10626  CA  ASP A 708     -23.377 -44.410  40.666  1.00  0.92           C  
ATOM  10627  C   ASP A 708     -24.829 -44.769  40.440  1.00  0.92           C  
ATOM  10628  O   ASP A 708     -25.208 -45.922  40.660  1.00  0.92           O  
ATOM  10629  CB  ASP A 708     -22.594 -44.661  39.367  1.00  0.92           C  
ATOM  10630  CG  ASP A 708     -21.094 -44.324  39.440  1.00  0.92           C  
ATOM  10631  OD1 ASP A 708     -20.681 -43.630  40.349  1.00  0.92           O  
ATOM  10632  OD2 ASP A 708     -20.376 -44.781  38.589  1.00  0.92           O  
ATOM  10633  H   ASP A 708     -22.707 -46.227  41.570  1.00  0.92           H  
ATOM  10634  HA  ASP A 708     -23.322 -43.371  40.954  1.00  0.92           H  
ATOM  10635 1HB  ASP A 708     -22.704 -45.703  39.074  1.00  0.92           H  
ATOM  10636 2HB  ASP A 708     -23.040 -44.053  38.572  1.00  0.92           H  
ATOM  10637  N   GLY A 709     -25.634 -43.827  39.988  1.00  0.87           N  
ATOM  10638  CA  GLY A 709     -27.001 -44.161  39.632  1.00  0.87           C  
ATOM  10639  C   GLY A 709     -27.250 -43.822  38.189  1.00  0.87           C  
ATOM  10640  O   GLY A 709     -26.365 -43.309  37.506  1.00  0.87           O  
ATOM  10641  H   GLY A 709     -25.280 -42.882  39.872  1.00  0.87           H  
ATOM  10642 1HA  GLY A 709     -27.177 -45.224  39.780  1.00  0.87           H  
ATOM  10643 2HA  GLY A 709     -27.695 -43.626  40.274  1.00  0.87           H  
ATOM  10644  N   LEU A 710     -28.469 -44.042  37.734  1.00  0.84           N  
ATOM  10645  CA  LEU A 710     -28.797 -43.742  36.353  1.00  0.84           C  
ATOM  10646  C   LEU A 710     -30.042 -42.892  36.226  1.00  0.84           C  
ATOM  10647  O   LEU A 710     -31.127 -43.296  36.662  1.00  0.84           O  
ATOM  10648  CB  LEU A 710     -28.971 -45.061  35.585  1.00  0.84           C  
ATOM  10649  CG  LEU A 710     -29.405 -44.964  34.114  1.00  0.84           C  
ATOM  10650  CD1 LEU A 710     -28.372 -44.236  33.359  1.00  0.84           C  
ATOM  10651  CD2 LEU A 710     -29.555 -46.356  33.549  1.00  0.84           C  
ATOM  10652  H   LEU A 710     -29.155 -44.478  38.350  1.00  0.84           H  
ATOM  10653  HA  LEU A 710     -27.971 -43.195  35.916  1.00  0.84           H  
ATOM  10654 1HB  LEU A 710     -28.017 -45.586  35.603  1.00  0.84           H  
ATOM  10655 2HB  LEU A 710     -29.707 -45.668  36.110  1.00  0.84           H  
ATOM  10656  HG  LEU A 710     -30.347 -44.420  34.029  1.00  0.84           H  
ATOM  10657 1HD1 LEU A 710     -28.647 -44.180  32.322  1.00  0.84           H  
ATOM  10658 2HD1 LEU A 710     -28.279 -43.258  33.765  1.00  0.84           H  
ATOM  10659 3HD1 LEU A 710     -27.451 -44.745  33.448  1.00  0.84           H  
ATOM  10660 1HD2 LEU A 710     -29.846 -46.294  32.498  1.00  0.84           H  
ATOM  10661 2HD2 LEU A 710     -28.603 -46.879  33.633  1.00  0.84           H  
ATOM  10662 3HD2 LEU A 710     -30.319 -46.899  34.106  1.00  0.84           H  
ATOM  10663  N   VAL A 711     -29.897 -41.709  35.621  1.00  0.84           N  
ATOM  10664  CA  VAL A 711     -31.049 -40.851  35.445  1.00  0.84           C  
ATOM  10665  C   VAL A 711     -31.637 -41.214  34.114  1.00  0.84           C  
ATOM  10666  O   VAL A 711     -31.007 -41.016  33.079  1.00  0.84           O  
ATOM  10667  CB  VAL A 711     -30.705 -39.347  35.399  1.00  0.84           C  
ATOM  10668  CG1 VAL A 711     -31.991 -38.592  35.234  1.00  0.84           C  
ATOM  10669  CG2 VAL A 711     -29.971 -38.878  36.622  1.00  0.84           C  
ATOM  10670  H   VAL A 711     -28.981 -41.423  35.293  1.00  0.84           H  
ATOM  10671  HA  VAL A 711     -31.781 -41.044  36.211  1.00  0.84           H  
ATOM  10672  HB  VAL A 711     -30.091 -39.160  34.535  1.00  0.84           H  
ATOM  10673 1HG1 VAL A 711     -31.801 -37.560  35.192  1.00  0.84           H  
ATOM  10674 2HG1 VAL A 711     -32.499 -38.908  34.329  1.00  0.84           H  
ATOM  10675 3HG1 VAL A 711     -32.615 -38.794  36.081  1.00  0.84           H  
ATOM  10676 1HG2 VAL A 711     -29.749 -37.816  36.522  1.00  0.84           H  
ATOM  10677 2HG2 VAL A 711     -30.579 -39.020  37.482  1.00  0.84           H  
ATOM  10678 3HG2 VAL A 711     -29.044 -39.438  36.718  1.00  0.84           H  
ATOM  10679  N   HIS A 712     -32.830 -41.765  34.124  1.00  0.87           N  
ATOM  10680  CA  HIS A 712     -33.416 -42.211  32.871  1.00  0.87           C  
ATOM  10681  C   HIS A 712     -33.554 -41.012  31.966  1.00  0.87           C  
ATOM  10682  O   HIS A 712     -33.836 -39.913  32.433  1.00  0.87           O  
ATOM  10683  CB  HIS A 712     -34.757 -42.916  33.093  1.00  0.87           C  
ATOM  10684  CG  HIS A 712     -35.325 -43.597  31.859  1.00  0.87           C  
ATOM  10685  ND1 HIS A 712     -36.024 -42.921  30.864  1.00  0.87           N  
ATOM  10686  CD2 HIS A 712     -35.272 -44.893  31.465  1.00  0.87           C  
ATOM  10687  CE1 HIS A 712     -36.372 -43.789  29.918  1.00  0.87           C  
ATOM  10688  NE2 HIS A 712     -35.930 -44.985  30.261  1.00  0.87           N  
ATOM  10689  H   HIS A 712     -33.313 -41.891  35.010  1.00  0.87           H  
ATOM  10690  HA  HIS A 712     -32.744 -42.919  32.377  1.00  0.87           H  
ATOM  10691 1HB  HIS A 712     -34.643 -43.668  33.875  1.00  0.87           H  
ATOM  10692 2HB  HIS A 712     -35.480 -42.201  33.442  1.00  0.87           H  
ATOM  10693  HD2 HIS A 712     -34.793 -45.712  32.002  1.00  0.87           H  
ATOM  10694  HE1 HIS A 712     -36.928 -43.553  29.010  1.00  0.87           H  
ATOM  10695  HE2 HIS A 712     -36.048 -45.837  29.729  1.00  0.87           H  
ATOM  10696  N   ILE A 713     -33.370 -41.194  30.677  1.00  0.94           N  
ATOM  10697  CA  ILE A 713     -33.482 -40.080  29.755  1.00  0.94           C  
ATOM  10698  C   ILE A 713     -34.807 -39.319  29.838  1.00  0.94           C  
ATOM  10699  O   ILE A 713     -34.824 -38.097  29.702  1.00  0.94           O  
ATOM  10700  CB  ILE A 713     -33.238 -40.577  28.325  1.00  0.94           C  
ATOM  10701  CG1 ILE A 713     -33.096 -39.445  27.407  1.00  0.94           C  
ATOM  10702  CG2 ILE A 713     -34.296 -41.546  27.866  1.00  0.94           C  
ATOM  10703  CD1 ILE A 713     -32.633 -39.871  26.084  1.00  0.94           C  
ATOM  10704  H   ILE A 713     -33.119 -42.117  30.334  1.00  0.94           H  
ATOM  10705  HA  ILE A 713     -32.688 -39.389  29.999  1.00  0.94           H  
ATOM  10706  HB  ILE A 713     -32.290 -41.080  28.310  1.00  0.94           H  
ATOM  10707 1HG1 ILE A 713     -34.057 -38.951  27.300  1.00  0.94           H  
ATOM  10708 2HG1 ILE A 713     -32.380 -38.734  27.811  1.00  0.94           H  
ATOM  10709 1HG2 ILE A 713     -34.047 -41.898  26.865  1.00  0.94           H  
ATOM  10710 2HG2 ILE A 713     -34.318 -42.387  28.546  1.00  0.94           H  
ATOM  10711 3HG2 ILE A 713     -35.268 -41.067  27.842  1.00  0.94           H  
ATOM  10712 1HD1 ILE A 713     -32.569 -39.025  25.484  1.00  0.94           H  
ATOM  10713 2HD1 ILE A 713     -31.663 -40.349  26.162  1.00  0.94           H  
ATOM  10714 3HD1 ILE A 713     -33.341 -40.572  25.649  1.00  0.94           H  
ATOM  10715  N   SER A 714     -35.904 -40.000  30.185  1.00  1.06           N  
ATOM  10716  CA  SER A 714     -37.206 -39.349  30.291  1.00  1.06           C  
ATOM  10717  C   SER A 714     -37.327 -38.567  31.595  1.00  1.06           C  
ATOM  10718  O   SER A 714     -38.335 -37.905  31.846  1.00  1.06           O  
ATOM  10719  CB  SER A 714     -38.322 -40.369  30.181  1.00  1.06           C  
ATOM  10720  OG  SER A 714     -38.315 -41.250  31.267  1.00  1.06           O  
ATOM  10721  H   SER A 714     -35.847 -41.005  30.353  1.00  1.06           H  
ATOM  10722  HA  SER A 714     -37.307 -38.645  29.463  1.00  1.06           H  
ATOM  10723 1HB  SER A 714     -39.279 -39.851  30.140  1.00  1.06           H  
ATOM  10724 2HB  SER A 714     -38.212 -40.929  29.255  1.00  1.06           H  
ATOM  10725  HG  SER A 714     -37.504 -41.786  31.164  1.00  1.06           H  
ATOM  10726  N   LYS A 715     -36.322 -38.709  32.456  1.00  1.28           N  
ATOM  10727  CA  LYS A 715     -36.272 -38.067  33.745  1.00  1.28           C  
ATOM  10728  C   LYS A 715     -35.202 -36.964  33.774  1.00  1.28           C  
ATOM  10729  O   LYS A 715     -34.889 -36.435  34.840  1.00  1.28           O  
ATOM  10730  CB  LYS A 715     -36.016 -39.104  34.823  1.00  1.28           C  
ATOM  10731  CG  LYS A 715     -37.066 -40.226  34.875  1.00  1.28           C  
ATOM  10732  CD  LYS A 715     -38.461 -39.737  35.257  1.00  1.28           C  
ATOM  10733  CE  LYS A 715     -39.417 -40.924  35.401  1.00  1.28           C  
ATOM  10734  NZ  LYS A 715     -40.810 -40.500  35.717  1.00  1.28           N  
ATOM  10735  H   LYS A 715     -35.520 -39.269  32.196  1.00  1.28           H  
ATOM  10736  HA  LYS A 715     -37.239 -37.601  33.939  1.00  1.28           H  
ATOM  10737 1HB  LYS A 715     -35.030 -39.551  34.692  1.00  1.28           H  
ATOM  10738 2HB  LYS A 715     -36.033 -38.605  35.772  1.00  1.28           H  
ATOM  10739 1HG  LYS A 715     -37.141 -40.667  33.885  1.00  1.28           H  
ATOM  10740 2HG  LYS A 715     -36.743 -41.001  35.567  1.00  1.28           H  
ATOM  10741 1HD  LYS A 715     -38.426 -39.182  36.192  1.00  1.28           H  
ATOM  10742 2HD  LYS A 715     -38.837 -39.075  34.474  1.00  1.28           H  
ATOM  10743 1HE  LYS A 715     -39.421 -41.487  34.467  1.00  1.28           H  
ATOM  10744 2HE  LYS A 715     -39.056 -41.571  36.201  1.00  1.28           H  
ATOM  10745 1HZ  LYS A 715     -41.401 -41.316  35.800  1.00  1.28           H  
ATOM  10746 2HZ  LYS A 715     -40.819 -39.989  36.586  1.00  1.28           H  
ATOM  10747 3HZ  LYS A 715     -41.152 -39.911  34.969  1.00  1.28           H  
ATOM  10748  N   LEU A 716     -34.645 -36.608  32.602  1.00  1.63           N  
ATOM  10749  CA  LEU A 716     -33.651 -35.527  32.493  1.00  1.63           C  
ATOM  10750  C   LEU A 716     -34.297 -34.166  32.231  1.00  1.63           C  
ATOM  10751  O   LEU A 716     -33.622 -33.195  31.914  1.00  1.63           O  
ATOM  10752  CB  LEU A 716     -32.580 -35.844  31.440  1.00  1.63           C  
ATOM  10753  CG  LEU A 716     -31.628 -36.927  31.768  1.00  1.63           C  
ATOM  10754  CD1 LEU A 716     -30.814 -37.245  30.579  1.00  1.63           C  
ATOM  10755  CD2 LEU A 716     -30.701 -36.424  32.839  1.00  1.63           C  
ATOM  10756  H   LEU A 716     -34.907 -37.097  31.739  1.00  1.63           H  
ATOM  10757  HA  LEU A 716     -33.131 -35.464  33.442  1.00  1.63           H  
ATOM  10758 1HB  LEU A 716     -33.056 -36.185  30.567  1.00  1.63           H  
ATOM  10759 2HB  LEU A 716     -32.020 -34.951  31.216  1.00  1.63           H  
ATOM  10760  HG  LEU A 716     -32.172 -37.819  32.092  1.00  1.63           H  
ATOM  10761 1HD1 LEU A 716     -30.129 -38.037  30.854  1.00  1.63           H  
ATOM  10762 2HD1 LEU A 716     -31.456 -37.574  29.776  1.00  1.63           H  
ATOM  10763 3HD1 LEU A 716     -30.263 -36.360  30.255  1.00  1.63           H  
ATOM  10764 1HD2 LEU A 716     -29.975 -37.190  33.097  1.00  1.63           H  
ATOM  10765 2HD2 LEU A 716     -30.192 -35.556  32.466  1.00  1.63           H  
ATOM  10766 3HD2 LEU A 716     -31.265 -36.148  33.699  1.00  1.63           H  
ATOM  10767  N   GLY A 717     -35.614 -34.110  32.332  1.00  2.09           N  
ATOM  10768  CA  GLY A 717     -36.378 -32.883  32.149  1.00  2.09           C  
ATOM  10769  C   GLY A 717     -37.810 -33.219  31.765  1.00  2.09           C  
ATOM  10770  O   GLY A 717     -38.066 -34.266  31.174  1.00  2.09           O  
ATOM  10771  H   GLY A 717     -36.110 -34.952  32.578  1.00  2.09           H  
ATOM  10772 1HA  GLY A 717     -36.369 -32.307  33.074  1.00  2.09           H  
ATOM  10773 2HA  GLY A 717     -35.920 -32.264  31.377  1.00  2.09           H  
ATOM  10774  N   LYS A 718     -38.742 -32.328  32.089  1.00  2.60           N  
ATOM  10775  CA  LYS A 718     -40.151 -32.572  31.780  1.00  2.60           C  
ATOM  10776  C   LYS A 718     -40.764 -31.579  30.790  1.00  2.60           C  
ATOM  10777  O   LYS A 718     -41.761 -31.884  30.138  1.00  2.60           O  
ATOM  10778  CB  LYS A 718     -40.958 -32.606  33.078  1.00  2.60           C  
ATOM  10779  CG  LYS A 718     -40.566 -33.768  34.008  1.00  2.60           C  
ATOM  10780  CD  LYS A 718     -41.409 -33.806  35.280  1.00  2.60           C  
ATOM  10781  CE  LYS A 718     -41.005 -34.980  36.173  1.00  2.60           C  
ATOM  10782  NZ  LYS A 718     -41.797 -35.021  37.443  1.00  2.60           N  
ATOM  10783  H   LYS A 718     -38.461 -31.479  32.590  1.00  2.60           H  
ATOM  10784  HA  LYS A 718     -40.227 -33.559  31.323  1.00  2.60           H  
ATOM  10785 1HB  LYS A 718     -40.810 -31.671  33.623  1.00  2.60           H  
ATOM  10786 2HB  LYS A 718     -42.019 -32.692  32.848  1.00  2.60           H  
ATOM  10787 1HG  LYS A 718     -40.680 -34.713  33.473  1.00  2.60           H  
ATOM  10788 2HG  LYS A 718     -39.520 -33.661  34.293  1.00  2.60           H  
ATOM  10789 1HD  LYS A 718     -41.269 -32.878  35.845  1.00  2.60           H  
ATOM  10790 2HD  LYS A 718     -42.463 -33.900  35.024  1.00  2.60           H  
ATOM  10791 1HE  LYS A 718     -41.161 -35.910  35.629  1.00  2.60           H  
ATOM  10792 2HE  LYS A 718     -39.947 -34.888  36.424  1.00  2.60           H  
ATOM  10793 1HZ  LYS A 718     -41.502 -35.796  38.010  1.00  2.60           H  
ATOM  10794 2HZ  LYS A 718     -41.637 -34.153  37.964  1.00  2.60           H  
ATOM  10795 3HZ  LYS A 718     -42.775 -35.108  37.239  1.00  2.60           H  
ATOM  10796  N   GLY A 719     -40.192 -30.382  30.683  1.00  3.01           N  
ATOM  10797  CA  GLY A 719     -40.775 -29.328  29.845  1.00  3.01           C  
ATOM  10798  C   GLY A 719     -40.280 -29.316  28.391  1.00  3.01           C  
ATOM  10799  O   GLY A 719     -40.611 -28.410  27.629  1.00  3.01           O  
ATOM  10800  H   GLY A 719     -39.354 -30.182  31.218  1.00  3.01           H  
ATOM  10801 1HA  GLY A 719     -41.860 -29.430  29.850  1.00  3.01           H  
ATOM  10802 2HA  GLY A 719     -40.556 -28.362  30.299  1.00  3.01           H  
ATOM  10803  N   LYS A 720     -39.458 -30.296  28.025  1.00  3.12           N  
ATOM  10804  CA  LYS A 720     -38.862 -30.355  26.689  1.00  3.12           C  
ATOM  10805  C   LYS A 720     -38.529 -31.781  26.252  1.00  3.12           C  
ATOM  10806  O   LYS A 720     -37.983 -32.555  27.031  1.00  3.12           O  
ATOM  10807  CB  LYS A 720     -37.583 -29.508  26.660  1.00  3.12           C  
ATOM  10808  CG  LYS A 720     -36.886 -29.436  25.306  1.00  3.12           C  
ATOM  10809  CD  LYS A 720     -35.652 -28.548  25.354  1.00  3.12           C  
ATOM  10810  CE  LYS A 720     -34.977 -28.455  23.985  1.00  3.12           C  
ATOM  10811  NZ  LYS A 720     -34.414 -29.773  23.541  1.00  3.12           N  
ATOM  10812  H   LYS A 720     -39.243 -31.015  28.698  1.00  3.12           H  
ATOM  10813  HA  LYS A 720     -39.575 -29.946  25.975  1.00  3.12           H  
ATOM  10814 1HB  LYS A 720     -37.817 -28.488  26.965  1.00  3.12           H  
ATOM  10815 2HB  LYS A 720     -36.867 -29.910  27.378  1.00  3.12           H  
ATOM  10816 1HG  LYS A 720     -36.567 -30.427  25.016  1.00  3.12           H  
ATOM  10817 2HG  LYS A 720     -37.576 -29.061  24.555  1.00  3.12           H  
ATOM  10818 1HD  LYS A 720     -35.929 -27.549  25.689  1.00  3.12           H  
ATOM  10819 2HD  LYS A 720     -34.935 -28.968  26.061  1.00  3.12           H  
ATOM  10820 1HE  LYS A 720     -35.705 -28.119  23.250  1.00  3.12           H  
ATOM  10821 2HE  LYS A 720     -34.166 -27.730  24.039  1.00  3.12           H  
ATOM  10822 1HZ  LYS A 720     -33.968 -29.681  22.646  1.00  3.12           H  
ATOM  10823 2HZ  LYS A 720     -33.715 -30.120  24.203  1.00  3.12           H  
ATOM  10824 3HZ  LYS A 720     -35.146 -30.479  23.475  1.00  3.12           H  
ATOM  10825  N   ARG A 721     -38.843 -32.137  25.000  1.00  2.89           N  
ATOM  10826  CA  ARG A 721     -38.426 -33.451  24.498  1.00  2.89           C  
ATOM  10827  C   ARG A 721     -36.902 -33.536  24.517  1.00  2.89           C  
ATOM  10828  O   ARG A 721     -36.224 -32.628  24.029  1.00  2.89           O  
ATOM  10829  CB  ARG A 721     -38.905 -33.708  23.077  1.00  2.89           C  
ATOM  10830  CG  ARG A 721     -38.559 -35.109  22.555  1.00  2.89           C  
ATOM  10831  CD  ARG A 721     -39.085 -35.369  21.190  1.00  2.89           C  
ATOM  10832  NE  ARG A 721     -38.731 -36.708  20.732  1.00  2.89           N  
ATOM  10833  CZ  ARG A 721     -39.021 -37.214  19.518  1.00  2.89           C  
ATOM  10834  NH1 ARG A 721     -39.668 -36.486  18.636  1.00  2.89           N  
ATOM  10835  NH2 ARG A 721     -38.652 -38.446  19.214  1.00  2.89           N  
ATOM  10836  H   ARG A 721     -39.324 -31.489  24.394  1.00  2.89           H  
ATOM  10837  HA  ARG A 721     -38.828 -34.221  25.155  1.00  2.89           H  
ATOM  10838 1HB  ARG A 721     -39.986 -33.592  23.026  1.00  2.89           H  
ATOM  10839 2HB  ARG A 721     -38.460 -32.979  22.400  1.00  2.89           H  
ATOM  10840 1HG  ARG A 721     -37.473 -35.219  22.516  1.00  2.89           H  
ATOM  10841 2HG  ARG A 721     -38.972 -35.859  23.229  1.00  2.89           H  
ATOM  10842 1HD  ARG A 721     -40.171 -35.280  21.191  1.00  2.89           H  
ATOM  10843 2HD  ARG A 721     -38.659 -34.646  20.495  1.00  2.89           H  
ATOM  10844  HE  ARG A 721     -38.235 -37.305  21.378  1.00  2.89           H  
ATOM  10845 1HH1 ARG A 721     -39.951 -35.544  18.867  1.00  2.89           H  
ATOM  10846 2HH1 ARG A 721     -39.884 -36.869  17.727  1.00  2.89           H  
ATOM  10847 1HH2 ARG A 721     -38.156 -39.008  19.891  1.00  2.89           H  
ATOM  10848 2HH2 ARG A 721     -38.869 -38.827  18.304  1.00  2.89           H  
ATOM  10849  N   ILE A 722     -36.381 -34.631  25.055  1.00  2.43           N  
ATOM  10850  CA  ILE A 722     -34.940 -34.829  25.185  1.00  2.43           C  
ATOM  10851  C   ILE A 722     -34.333 -35.613  24.014  1.00  2.43           C  
ATOM  10852  O   ILE A 722     -33.445 -35.132  23.318  1.00  2.43           O  
ATOM  10853  CB  ILE A 722     -34.719 -35.518  26.537  1.00  2.43           C  
ATOM  10854  CG1 ILE A 722     -35.223 -34.558  27.592  1.00  2.43           C  
ATOM  10855  CG2 ILE A 722     -33.271 -35.900  26.774  1.00  2.43           C  
ATOM  10856  CD1 ILE A 722     -35.331 -35.130  28.906  1.00  2.43           C  
ATOM  10857  H   ILE A 722     -37.007 -35.329  25.427  1.00  2.43           H  
ATOM  10858  HA  ILE A 722     -34.462 -33.848  25.222  1.00  2.43           H  
ATOM  10859  HB  ILE A 722     -35.333 -36.414  26.595  1.00  2.43           H  
ATOM  10860 1HG1 ILE A 722     -34.546 -33.707  27.641  1.00  2.43           H  
ATOM  10861 2HG1 ILE A 722     -36.199 -34.205  27.310  1.00  2.43           H  
ATOM  10862 1HG2 ILE A 722     -33.177 -36.369  27.754  1.00  2.43           H  
ATOM  10863 2HG2 ILE A 722     -32.965 -36.593  26.017  1.00  2.43           H  
ATOM  10864 3HG2 ILE A 722     -32.645 -35.020  26.735  1.00  2.43           H  
ATOM  10865 1HD1 ILE A 722     -35.691 -34.381  29.592  1.00  2.43           H  
ATOM  10866 2HD1 ILE A 722     -36.022 -35.972  28.894  1.00  2.43           H  
ATOM  10867 3HD1 ILE A 722     -34.381 -35.454  29.182  1.00  2.43           H  
ATOM  10868  N   ALA A 723     -34.790 -36.841  23.806  1.00  1.97           N  
ATOM  10869  CA  ALA A 723     -34.375 -37.755  22.715  1.00  1.97           C  
ATOM  10870  C   ALA A 723     -32.870 -38.138  22.671  1.00  1.97           C  
ATOM  10871  O   ALA A 723     -32.493 -39.048  21.932  1.00  1.97           O  
ATOM  10872  CB  ALA A 723     -34.756 -37.137  21.377  1.00  1.97           C  
ATOM  10873  H   ALA A 723     -35.498 -37.173  24.440  1.00  1.97           H  
ATOM  10874  HA  ALA A 723     -34.937 -38.680  22.850  1.00  1.97           H  
ATOM  10875 1HB  ALA A 723     -34.517 -37.837  20.578  1.00  1.97           H  
ATOM  10876 2HB  ALA A 723     -35.821 -36.923  21.362  1.00  1.97           H  
ATOM  10877 3HB  ALA A 723     -34.203 -36.214  21.218  1.00  1.97           H  
ATOM  10878  N   LYS A 724     -32.047 -37.532  23.519  1.00  1.60           N  
ATOM  10879  CA  LYS A 724     -30.662 -37.927  23.772  1.00  1.60           C  
ATOM  10880  C   LYS A 724     -30.251 -37.340  25.125  1.00  1.60           C  
ATOM  10881  O   LYS A 724     -30.558 -36.188  25.429  1.00  1.60           O  
ATOM  10882  CB  LYS A 724     -29.749 -37.452  22.636  1.00  1.60           C  
ATOM  10883  CG  LYS A 724     -29.690 -35.950  22.479  1.00  1.60           C  
ATOM  10884  CD  LYS A 724     -28.838 -35.525  21.284  1.00  1.60           C  
ATOM  10885  CE  LYS A 724     -28.801 -34.000  21.151  1.00  1.60           C  
ATOM  10886  NZ  LYS A 724     -27.997 -33.556  19.971  1.00  1.60           N  
ATOM  10887  H   LYS A 724     -32.417 -36.745  24.031  1.00  1.60           H  
ATOM  10888  HA  LYS A 724     -30.600 -39.014  23.838  1.00  1.60           H  
ATOM  10889 1HB  LYS A 724     -28.732 -37.813  22.810  1.00  1.60           H  
ATOM  10890 2HB  LYS A 724     -30.091 -37.880  21.694  1.00  1.60           H  
ATOM  10891 1HG  LYS A 724     -30.703 -35.553  22.364  1.00  1.60           H  
ATOM  10892 2HG  LYS A 724     -29.256 -35.537  23.366  1.00  1.60           H  
ATOM  10893 1HD  LYS A 724     -27.817 -35.894  21.417  1.00  1.60           H  
ATOM  10894 2HD  LYS A 724     -29.248 -35.953  20.369  1.00  1.60           H  
ATOM  10895 1HE  LYS A 724     -29.821 -33.627  21.048  1.00  1.60           H  
ATOM  10896 2HE  LYS A 724     -28.362 -33.576  22.058  1.00  1.60           H  
ATOM  10897 1HZ  LYS A 724     -28.002 -32.545  19.927  1.00  1.60           H  
ATOM  10898 2HZ  LYS A 724     -27.045 -33.886  20.069  1.00  1.60           H  
ATOM  10899 3HZ  LYS A 724     -28.399 -33.932  19.124  1.00  1.60           H  
ATOM  10900  N   VAL A 725     -29.446 -38.058  25.894  1.00  1.35           N  
ATOM  10901  CA  VAL A 725     -29.006 -37.576  27.203  1.00  1.35           C  
ATOM  10902  C   VAL A 725     -28.229 -36.285  27.123  1.00  1.35           C  
ATOM  10903  O   VAL A 725     -28.382 -35.398  27.974  1.00  1.35           O  
ATOM  10904  CB  VAL A 725     -28.192 -38.661  27.861  1.00  1.35           C  
ATOM  10905  CG1 VAL A 725     -27.531 -38.199  29.078  1.00  1.35           C  
ATOM  10906  CG2 VAL A 725     -29.133 -39.790  28.155  1.00  1.35           C  
ATOM  10907  H   VAL A 725     -29.138 -38.998  25.621  1.00  1.35           H  
ATOM  10908  HA  VAL A 725     -29.893 -37.407  27.810  1.00  1.35           H  
ATOM  10909  HB  VAL A 725     -27.416 -38.967  27.187  1.00  1.35           H  
ATOM  10910 1HG1 VAL A 725     -26.963 -39.017  29.509  1.00  1.35           H  
ATOM  10911 2HG1 VAL A 725     -26.864 -37.380  28.822  1.00  1.35           H  
ATOM  10912 3HG1 VAL A 725     -28.247 -37.865  29.771  1.00  1.35           H  
ATOM  10913 1HG2 VAL A 725     -28.573 -40.576  28.564  1.00  1.35           H  
ATOM  10914 2HG2 VAL A 725     -29.903 -39.475  28.848  1.00  1.35           H  
ATOM  10915 3HG2 VAL A 725     -29.598 -40.130  27.238  1.00  1.35           H  
ATOM  10916  N   GLU A 726     -27.435 -36.188  26.067  1.00  1.18           N  
ATOM  10917  CA  GLU A 726     -26.540 -35.086  25.762  1.00  1.18           C  
ATOM  10918  C   GLU A 726     -27.283 -33.762  25.593  1.00  1.18           C  
ATOM  10919  O   GLU A 726     -26.678 -32.692  25.682  1.00  1.18           O  
ATOM  10920  CB  GLU A 726     -25.788 -35.415  24.474  1.00  1.18           C  
ATOM  10921  CG  GLU A 726     -24.835 -36.593  24.605  1.00  1.18           C  
ATOM  10922  CD  GLU A 726     -24.168 -36.973  23.308  1.00  1.18           C  
ATOM  10923  OE1 GLU A 726     -24.393 -36.317  22.318  1.00  1.18           O  
ATOM  10924  OE2 GLU A 726     -23.446 -37.935  23.310  1.00  1.18           O  
ATOM  10925  H   GLU A 726     -27.432 -36.973  25.434  1.00  1.18           H  
ATOM  10926  HA  GLU A 726     -25.830 -34.984  26.579  1.00  1.18           H  
ATOM  10927 1HB  GLU A 726     -26.505 -35.643  23.685  1.00  1.18           H  
ATOM  10928 2HB  GLU A 726     -25.213 -34.547  24.156  1.00  1.18           H  
ATOM  10929 1HG  GLU A 726     -24.066 -36.340  25.337  1.00  1.18           H  
ATOM  10930 2HG  GLU A 726     -25.391 -37.451  24.991  1.00  1.18           H  
ATOM  10931  N   ASP A 727     -28.586 -33.815  25.295  1.00  1.07           N  
ATOM  10932  CA  ASP A 727     -29.377 -32.605  25.150  1.00  1.07           C  
ATOM  10933  C   ASP A 727     -29.426 -31.845  26.473  1.00  1.07           C  
ATOM  10934  O   ASP A 727     -29.625 -30.629  26.492  1.00  1.07           O  
ATOM  10935  CB  ASP A 727     -30.811 -32.899  24.700  1.00  1.07           C  
ATOM  10936  CG  ASP A 727     -31.561 -31.634  24.206  1.00  1.07           C  
ATOM  10937  OD1 ASP A 727     -31.164 -31.078  23.196  1.00  1.07           O  
ATOM  10938  OD2 ASP A 727     -32.520 -31.221  24.843  1.00  1.07           O  
ATOM  10939  H   ASP A 727     -29.071 -34.711  25.239  1.00  1.07           H  
ATOM  10940  HA  ASP A 727     -28.904 -31.968  24.404  1.00  1.07           H  
ATOM  10941 1HB  ASP A 727     -30.807 -33.636  23.907  1.00  1.07           H  
ATOM  10942 2HB  ASP A 727     -31.366 -33.336  25.527  1.00  1.07           H  
ATOM  10943  N   VAL A 728     -29.328 -32.583  27.590  1.00  0.98           N  
ATOM  10944  CA  VAL A 728     -29.481 -31.991  28.901  1.00  0.98           C  
ATOM  10945  C   VAL A 728     -28.188 -32.000  29.716  1.00  0.98           C  
ATOM  10946  O   VAL A 728     -27.859 -31.000  30.360  1.00  0.98           O  
ATOM  10947  CB  VAL A 728     -30.540 -32.746  29.707  1.00  0.98           C  
ATOM  10948  CG1 VAL A 728     -30.658 -32.102  31.084  1.00  0.98           C  
ATOM  10949  CG2 VAL A 728     -31.865 -32.760  28.961  1.00  0.98           C  
ATOM  10950  H   VAL A 728     -29.119 -33.575  27.527  1.00  0.98           H  
ATOM  10951  HA  VAL A 728     -29.811 -30.960  28.782  1.00  0.98           H  
ATOM  10952  HB  VAL A 728     -30.198 -33.771  29.854  1.00  0.98           H  
ATOM  10953 1HG1 VAL A 728     -31.359 -32.641  31.683  1.00  0.98           H  
ATOM  10954 2HG1 VAL A 728     -29.713 -32.091  31.580  1.00  0.98           H  
ATOM  10955 3HG1 VAL A 728     -30.997 -31.075  30.967  1.00  0.98           H  
ATOM  10956 1HG2 VAL A 728     -32.606 -33.309  29.532  1.00  0.98           H  
ATOM  10957 2HG2 VAL A 728     -32.209 -31.738  28.810  1.00  0.98           H  
ATOM  10958 3HG2 VAL A 728     -31.730 -33.238  27.998  1.00  0.98           H  
ATOM  10959  N   VAL A 729     -27.494 -33.149  29.752  1.00  0.92           N  
ATOM  10960  CA  VAL A 729     -26.331 -33.274  30.641  1.00  0.92           C  
ATOM  10961  C   VAL A 729     -25.084 -33.711  29.874  1.00  0.92           C  
ATOM  10962  O   VAL A 729     -25.181 -34.288  28.793  1.00  0.92           O  
ATOM  10963  CB  VAL A 729     -26.621 -34.313  31.726  1.00  0.92           C  
ATOM  10964  CG1 VAL A 729     -27.858 -33.947  32.459  1.00  0.92           C  
ATOM  10965  CG2 VAL A 729     -26.756 -35.625  31.152  1.00  0.92           C  
ATOM  10966  H   VAL A 729     -27.782 -33.935  29.170  1.00  0.92           H  
ATOM  10967  HA  VAL A 729     -26.128 -32.310  31.112  1.00  0.92           H  
ATOM  10968  HB  VAL A 729     -25.798 -34.296  32.440  1.00  0.92           H  
ATOM  10969 1HG1 VAL A 729     -28.059 -34.652  33.239  1.00  0.92           H  
ATOM  10970 2HG1 VAL A 729     -27.768 -32.953  32.874  1.00  0.92           H  
ATOM  10971 3HG1 VAL A 729     -28.660 -33.976  31.762  1.00  0.92           H  
ATOM  10972 1HG2 VAL A 729     -26.939 -36.313  31.944  1.00  0.92           H  
ATOM  10973 2HG2 VAL A 729     -27.588 -35.620  30.452  1.00  0.92           H  
ATOM  10974 3HG2 VAL A 729     -25.836 -35.884  30.636  1.00  0.92           H  
ATOM  10975  N   LYS A 730     -23.914 -33.456  30.446  1.00  0.87           N  
ATOM  10976  CA  LYS A 730     -22.647 -33.787  29.798  1.00  0.87           C  
ATOM  10977  C   LYS A 730     -21.652 -34.462  30.742  1.00  0.87           C  
ATOM  10978  O   LYS A 730     -21.604 -34.161  31.927  1.00  0.87           O  
ATOM  10979  CB  LYS A 730     -22.051 -32.492  29.220  1.00  0.87           C  
ATOM  10980  CG  LYS A 730     -22.914 -31.836  28.081  1.00  0.87           C  
ATOM  10981  CD  LYS A 730     -22.360 -30.494  27.631  1.00  0.87           C  
ATOM  10982  CE  LYS A 730     -23.072 -29.946  26.396  1.00  0.87           C  
ATOM  10983  NZ  LYS A 730     -24.415 -29.414  26.737  1.00  0.87           N  
ATOM  10984  H   LYS A 730     -23.905 -32.999  31.362  1.00  0.87           H  
ATOM  10985  HA  LYS A 730     -22.847 -34.480  28.980  1.00  0.87           H  
ATOM  10986 1HB  LYS A 730     -21.925 -31.758  30.024  1.00  0.87           H  
ATOM  10987 2HB  LYS A 730     -21.062 -32.701  28.821  1.00  0.87           H  
ATOM  10988 1HG  LYS A 730     -22.967 -32.513  27.225  1.00  0.87           H  
ATOM  10989 2HG  LYS A 730     -23.923 -31.657  28.436  1.00  0.87           H  
ATOM  10990 1HD  LYS A 730     -22.599 -29.796  28.412  1.00  0.87           H  
ATOM  10991 2HD  LYS A 730     -21.294 -30.500  27.504  1.00  0.87           H  
ATOM  10992 1HE  LYS A 730     -22.468 -29.146  25.961  1.00  0.87           H  
ATOM  10993 2HE  LYS A 730     -23.181 -30.745  25.662  1.00  0.87           H  
ATOM  10994 1HZ  LYS A 730     -24.865 -29.052  25.916  1.00  0.87           H  
ATOM  10995 2HZ  LYS A 730     -24.987 -30.137  27.146  1.00  0.87           H  
ATOM  10996 3HZ  LYS A 730     -24.281 -28.656  27.426  1.00  0.87           H  
ATOM  10997  N   VAL A 731     -20.820 -35.352  30.221  1.00  0.84           N  
ATOM  10998  CA  VAL A 731     -19.846 -35.985  31.102  1.00  0.84           C  
ATOM  10999  C   VAL A 731     -18.894 -34.941  31.665  1.00  0.84           C  
ATOM  11000  O   VAL A 731     -18.335 -34.130  30.926  1.00  0.84           O  
ATOM  11001  CB  VAL A 731     -19.073 -37.095  30.373  1.00  0.84           C  
ATOM  11002  CG1 VAL A 731     -17.981 -37.641  31.270  1.00  0.84           C  
ATOM  11003  CG2 VAL A 731     -20.034 -38.193  29.996  1.00  0.84           C  
ATOM  11004  H   VAL A 731     -20.864 -35.594  29.241  1.00  0.84           H  
ATOM  11005  HA  VAL A 731     -20.372 -36.438  31.937  1.00  0.84           H  
ATOM  11006  HB  VAL A 731     -18.600 -36.691  29.479  1.00  0.84           H  
ATOM  11007 1HG1 VAL A 731     -17.441 -38.431  30.753  1.00  0.84           H  
ATOM  11008 2HG1 VAL A 731     -17.287 -36.847  31.534  1.00  0.84           H  
ATOM  11009 3HG1 VAL A 731     -18.427 -38.043  32.171  1.00  0.84           H  
ATOM  11010 1HG2 VAL A 731     -19.500 -38.990  29.483  1.00  0.84           H  
ATOM  11011 2HG2 VAL A 731     -20.489 -38.581  30.894  1.00  0.84           H  
ATOM  11012 3HG2 VAL A 731     -20.801 -37.794  29.340  1.00  0.84           H  
ATOM  11013  N   GLY A 732     -18.712 -34.975  32.982  1.00  0.84           N  
ATOM  11014  CA  GLY A 732     -17.881 -34.024  33.702  1.00  0.84           C  
ATOM  11015  C   GLY A 732     -18.684 -32.901  34.374  1.00  0.84           C  
ATOM  11016  O   GLY A 732     -18.133 -32.173  35.204  1.00  0.84           O  
ATOM  11017  H   GLY A 732     -19.192 -35.695  33.521  1.00  0.84           H  
ATOM  11018 1HA  GLY A 732     -17.309 -34.560  34.460  1.00  0.84           H  
ATOM  11019 2HA  GLY A 732     -17.159 -33.588  33.012  1.00  0.84           H  
ATOM  11020  N   ASP A 733     -19.975 -32.762  34.050  1.00  0.85           N  
ATOM  11021  CA  ASP A 733     -20.783 -31.718  34.684  1.00  0.85           C  
ATOM  11022  C   ASP A 733     -21.272 -32.245  36.017  1.00  0.85           C  
ATOM  11023  O   ASP A 733     -20.975 -33.394  36.369  1.00  0.85           O  
ATOM  11024  CB  ASP A 733     -22.020 -31.358  33.846  1.00  0.85           C  
ATOM  11025  CG  ASP A 733     -23.108 -32.425  33.821  1.00  0.85           C  
ATOM  11026  OD1 ASP A 733     -23.081 -33.295  34.645  1.00  0.85           O  
ATOM  11027  OD2 ASP A 733     -23.993 -32.322  32.981  1.00  0.85           O  
ATOM  11028  H   ASP A 733     -20.401 -33.364  33.343  1.00  0.85           H  
ATOM  11029  HA  ASP A 733     -20.174 -30.827  34.844  1.00  0.85           H  
ATOM  11030 1HB  ASP A 733     -22.437 -30.407  34.175  1.00  0.85           H  
ATOM  11031 2HB  ASP A 733     -21.697 -31.244  32.818  1.00  0.85           H  
ATOM  11032  N   LYS A 734     -22.083 -31.457  36.731  1.00  0.87           N  
ATOM  11033  CA  LYS A 734     -22.620 -31.962  37.984  1.00  0.87           C  
ATOM  11034  C   LYS A 734     -24.119 -31.720  38.024  1.00  0.87           C  
ATOM  11035  O   LYS A 734     -24.614 -30.706  37.520  1.00  0.87           O  
ATOM  11036  CB  LYS A 734     -21.927 -31.304  39.187  1.00  0.87           C  
ATOM  11037  CG  LYS A 734     -22.143 -29.794  39.316  1.00  0.87           C  
ATOM  11038  CD  LYS A 734     -21.351 -29.225  40.487  1.00  0.87           C  
ATOM  11039  CE  LYS A 734     -21.698 -27.756  40.753  1.00  0.87           C  
ATOM  11040  NZ  LYS A 734     -21.278 -26.858  39.627  1.00  0.87           N  
ATOM  11041  H   LYS A 734     -22.311 -30.528  36.411  1.00  0.87           H  
ATOM  11042  HA  LYS A 734     -22.459 -33.033  38.014  1.00  0.87           H  
ATOM  11043 1HB  LYS A 734     -22.285 -31.770  40.110  1.00  0.87           H  
ATOM  11044 2HB  LYS A 734     -20.852 -31.492  39.130  1.00  0.87           H  
ATOM  11045 1HG  LYS A 734     -21.821 -29.300  38.396  1.00  0.87           H  
ATOM  11046 2HG  LYS A 734     -23.201 -29.593  39.463  1.00  0.87           H  
ATOM  11047 1HD  LYS A 734     -21.549 -29.815  41.380  1.00  0.87           H  
ATOM  11048 2HD  LYS A 734     -20.290 -29.291  40.265  1.00  0.87           H  
ATOM  11049 1HE  LYS A 734     -22.774 -27.669  40.895  1.00  0.87           H  
ATOM  11050 2HE  LYS A 734     -21.198 -27.435  41.666  1.00  0.87           H  
ATOM  11051 1HZ  LYS A 734     -21.516 -25.894  39.825  1.00  0.87           H  
ATOM  11052 2HZ  LYS A 734     -20.276 -26.911  39.481  1.00  0.87           H  
ATOM  11053 3HZ  LYS A 734     -21.733 -27.121  38.764  1.00  0.87           H  
ATOM  11054  N   LEU A 735     -24.840 -32.709  38.559  1.00  0.90           N  
ATOM  11055  CA  LEU A 735     -26.304 -32.717  38.525  1.00  0.90           C  
ATOM  11056  C   LEU A 735     -26.971 -32.780  39.883  1.00  0.90           C  
ATOM  11057  O   LEU A 735     -26.512 -33.476  40.787  1.00  0.90           O  
ATOM  11058  CB  LEU A 735     -26.831 -33.907  37.738  1.00  0.90           C  
ATOM  11059  CG  LEU A 735     -26.388 -34.001  36.346  1.00  0.90           C  
ATOM  11060  CD1 LEU A 735     -26.956 -35.280  35.768  1.00  0.90           C  
ATOM  11061  CD2 LEU A 735     -26.801 -32.779  35.587  1.00  0.90           C  
ATOM  11062  H   LEU A 735     -24.318 -33.468  38.989  1.00  0.90           H  
ATOM  11063  HA  LEU A 735     -26.631 -31.802  38.032  1.00  0.90           H  
ATOM  11064 1HB  LEU A 735     -26.509 -34.820  38.242  1.00  0.90           H  
ATOM  11065 2HB  LEU A 735     -27.910 -33.878  37.747  1.00  0.90           H  
ATOM  11066  HG  LEU A 735     -25.308 -34.059  36.324  1.00  0.90           H  
ATOM  11067 1HD1 LEU A 735     -26.625 -35.403  34.753  1.00  0.90           H  
ATOM  11068 2HD1 LEU A 735     -26.607 -36.089  36.354  1.00  0.90           H  
ATOM  11069 3HD1 LEU A 735     -28.034 -35.254  35.790  1.00  0.90           H  
ATOM  11070 1HD2 LEU A 735     -26.419 -32.862  34.582  1.00  0.90           H  
ATOM  11071 2HD2 LEU A 735     -27.882 -32.684  35.575  1.00  0.90           H  
ATOM  11072 3HD2 LEU A 735     -26.368 -31.898  36.048  1.00  0.90           H  
ATOM  11073  N   ARG A 736     -28.123 -32.128  39.981  1.00  0.92           N  
ATOM  11074  CA  ARG A 736     -28.967 -32.238  41.161  1.00  0.92           C  
ATOM  11075  C   ARG A 736     -29.956 -33.363  40.908  1.00  0.92           C  
ATOM  11076  O   ARG A 736     -30.866 -33.206  40.085  1.00  0.92           O  
ATOM  11077  CB  ARG A 736     -29.715 -30.942  41.431  1.00  0.92           C  
ATOM  11078  CG  ARG A 736     -28.822 -29.753  41.767  1.00  0.92           C  
ATOM  11079  CD  ARG A 736     -29.618 -28.518  42.028  1.00  0.92           C  
ATOM  11080  NE  ARG A 736     -28.764 -27.379  42.355  1.00  0.92           N  
ATOM  11081  CZ  ARG A 736     -29.211 -26.144  42.665  1.00  0.92           C  
ATOM  11082  NH1 ARG A 736     -30.501 -25.897  42.685  1.00  0.92           N  
ATOM  11083  NH2 ARG A 736     -28.353 -25.181  42.952  1.00  0.92           N  
ATOM  11084  H   ARG A 736     -28.426 -31.550  39.208  1.00  0.92           H  
ATOM  11085  HA  ARG A 736     -28.355 -32.490  42.025  1.00  0.92           H  
ATOM  11086 1HB  ARG A 736     -30.315 -30.680  40.565  1.00  0.92           H  
ATOM  11087 2HB  ARG A 736     -30.399 -31.088  42.268  1.00  0.92           H  
ATOM  11088 1HG  ARG A 736     -28.234 -29.984  42.657  1.00  0.92           H  
ATOM  11089 2HG  ARG A 736     -28.150 -29.559  40.929  1.00  0.92           H  
ATOM  11090 1HD  ARG A 736     -30.198 -28.264  41.140  1.00  0.92           H  
ATOM  11091 2HD  ARG A 736     -30.293 -28.689  42.865  1.00  0.92           H  
ATOM  11092  HE  ARG A 736     -27.763 -27.527  42.353  1.00  0.92           H  
ATOM  11093 1HH1 ARG A 736     -31.157 -26.632  42.466  1.00  0.92           H  
ATOM  11094 2HH1 ARG A 736     -30.834 -24.973  42.918  1.00  0.92           H  
ATOM  11095 1HH2 ARG A 736     -27.360 -25.367  42.939  1.00  0.92           H  
ATOM  11096 2HH2 ARG A 736     -28.690 -24.258  43.184  1.00  0.92           H  
ATOM  11097  N   VAL A 737     -29.766 -34.488  41.593  1.00  0.93           N  
ATOM  11098  CA  VAL A 737     -30.583 -35.675  41.344  1.00  0.93           C  
ATOM  11099  C   VAL A 737     -31.252 -36.193  42.607  1.00  0.93           C  
ATOM  11100  O   VAL A 737     -30.853 -35.883  43.736  1.00  0.93           O  
ATOM  11101  CB  VAL A 737     -29.740 -36.825  40.711  1.00  0.93           C  
ATOM  11102  CG1 VAL A 737     -29.144 -36.398  39.375  1.00  0.93           C  
ATOM  11103  CG2 VAL A 737     -28.638 -37.247  41.664  1.00  0.93           C  
ATOM  11104  H   VAL A 737     -29.013 -34.516  42.286  1.00  0.93           H  
ATOM  11105  HA  VAL A 737     -31.366 -35.411  40.632  1.00  0.93           H  
ATOM  11106  HB  VAL A 737     -30.400 -37.674  40.517  1.00  0.93           H  
ATOM  11107 1HG1 VAL A 737     -28.583 -37.224  38.949  1.00  0.93           H  
ATOM  11108 2HG1 VAL A 737     -29.944 -36.115  38.695  1.00  0.93           H  
ATOM  11109 3HG1 VAL A 737     -28.482 -35.555  39.534  1.00  0.93           H  
ATOM  11110 1HG2 VAL A 737     -28.067 -38.058  41.226  1.00  0.93           H  
ATOM  11111 2HG2 VAL A 737     -27.975 -36.396  41.855  1.00  0.93           H  
ATOM  11112 3HG2 VAL A 737     -29.088 -37.581  42.597  1.00  0.93           H  
ATOM  11113  N   GLU A 738     -32.260 -37.022  42.400  1.00  0.93           N  
ATOM  11114  CA  GLU A 738     -33.015 -37.653  43.474  1.00  0.93           C  
ATOM  11115  C   GLU A 738     -33.171 -39.130  43.224  1.00  0.93           C  
ATOM  11116  O   GLU A 738     -33.401 -39.560  42.091  1.00  0.93           O  
ATOM  11117  CB  GLU A 738     -34.396 -37.005  43.601  1.00  0.93           C  
ATOM  11118  CG  GLU A 738     -35.333 -37.560  44.689  1.00  0.93           C  
ATOM  11119  CD  GLU A 738     -36.686 -36.826  44.736  1.00  0.93           C  
ATOM  11120  OE1 GLU A 738     -36.703 -35.663  45.094  1.00  0.93           O  
ATOM  11121  OE2 GLU A 738     -37.685 -37.427  44.404  1.00  0.93           O  
ATOM  11122  H   GLU A 738     -32.537 -37.192  41.433  1.00  0.93           H  
ATOM  11123  HA  GLU A 738     -32.473 -37.525  44.407  1.00  0.93           H  
ATOM  11124 1HB  GLU A 738     -34.254 -35.967  43.805  1.00  0.93           H  
ATOM  11125 2HB  GLU A 738     -34.908 -37.081  42.668  1.00  0.93           H  
ATOM  11126 1HG  GLU A 738     -35.520 -38.617  44.497  1.00  0.93           H  
ATOM  11127 2HG  GLU A 738     -34.837 -37.478  45.661  1.00  0.93           H  
ATOM  11128  N   ILE A 739     -33.031 -39.933  44.272  1.00  0.94           N  
ATOM  11129  CA  ILE A 739     -33.251 -41.357  44.046  1.00  0.94           C  
ATOM  11130  C   ILE A 739     -34.723 -41.731  44.085  1.00  0.94           C  
ATOM  11131  O   ILE A 739     -35.393 -41.612  45.113  1.00  0.94           O  
ATOM  11132  CB  ILE A 739     -32.496 -42.225  45.050  1.00  0.94           C  
ATOM  11133  CG1 ILE A 739     -31.037 -42.002  44.921  1.00  0.94           C  
ATOM  11134  CG2 ILE A 739     -32.831 -43.666  44.820  1.00  0.94           C  
ATOM  11135  CD1 ILE A 739     -30.245 -42.679  45.986  1.00  0.94           C  
ATOM  11136  H   ILE A 739     -32.796 -39.540  45.190  1.00  0.94           H  
ATOM  11137  HA  ILE A 739     -32.885 -41.611  43.058  1.00  0.94           H  
ATOM  11138  HB  ILE A 739     -32.772 -41.937  46.061  1.00  0.94           H  
ATOM  11139 1HG1 ILE A 739     -30.726 -42.360  43.980  1.00  0.94           H  
ATOM  11140 2HG1 ILE A 739     -30.839 -40.937  44.955  1.00  0.94           H  
ATOM  11141 1HG2 ILE A 739     -32.297 -44.270  45.532  1.00  0.94           H  
ATOM  11142 2HG2 ILE A 739     -33.892 -43.810  44.946  1.00  0.94           H  
ATOM  11143 3HG2 ILE A 739     -32.549 -43.950  43.809  1.00  0.94           H  
ATOM  11144 1HD1 ILE A 739     -29.209 -42.482  45.823  1.00  0.94           H  
ATOM  11145 2HD1 ILE A 739     -30.531 -42.309  46.961  1.00  0.94           H  
ATOM  11146 3HD1 ILE A 739     -30.421 -43.742  45.938  1.00  0.94           H  
ATOM  11147  N   ALA A 740     -35.226 -42.209  42.950  1.00  0.94           N  
ATOM  11148  CA  ALA A 740     -36.619 -42.609  42.832  1.00  0.94           C  
ATOM  11149  C   ALA A 740     -36.823 -43.947  43.513  1.00  0.94           C  
ATOM  11150  O   ALA A 740     -37.840 -44.185  44.166  1.00  0.94           O  
ATOM  11151  CB  ALA A 740     -37.020 -42.704  41.374  1.00  0.94           C  
ATOM  11152  H   ALA A 740     -34.613 -42.311  42.145  1.00  0.94           H  
ATOM  11153  HA  ALA A 740     -37.236 -41.865  43.334  1.00  0.94           H  
ATOM  11154 1HB  ALA A 740     -38.065 -42.996  41.304  1.00  0.94           H  
ATOM  11155 2HB  ALA A 740     -36.879 -41.746  40.914  1.00  0.94           H  
ATOM  11156 3HB  ALA A 740     -36.401 -43.447  40.872  1.00  0.94           H  
ATOM  11157  N   ASP A 741     -35.833 -44.818  43.335  1.00  0.96           N  
ATOM  11158  CA  ASP A 741     -35.846 -46.153  43.925  1.00  0.96           C  
ATOM  11159  C   ASP A 741     -34.474 -46.818  43.819  1.00  0.96           C  
ATOM  11160  O   ASP A 741     -33.598 -46.350  43.090  1.00  0.96           O  
ATOM  11161  CB  ASP A 741     -36.915 -47.038  43.263  1.00  0.96           C  
ATOM  11162  CG  ASP A 741     -37.393 -48.209  44.165  1.00  0.96           C  
ATOM  11163  OD1 ASP A 741     -36.864 -48.358  45.250  1.00  0.96           O  
ATOM  11164  OD2 ASP A 741     -38.268 -48.934  43.752  1.00  0.96           O  
ATOM  11165  H   ASP A 741     -35.047 -44.519  42.756  1.00  0.96           H  
ATOM  11166  HA  ASP A 741     -36.108 -46.059  44.972  1.00  0.96           H  
ATOM  11167 1HB  ASP A 741     -37.780 -46.439  42.990  1.00  0.96           H  
ATOM  11168 2HB  ASP A 741     -36.507 -47.456  42.339  1.00  0.96           H  
ATOM  11169  N   ILE A 742     -34.302 -47.918  44.540  1.00  0.99           N  
ATOM  11170  CA  ILE A 742     -33.101 -48.751  44.415  1.00  0.99           C  
ATOM  11171  C   ILE A 742     -33.521 -50.192  44.124  1.00  0.99           C  
ATOM  11172  O   ILE A 742     -34.337 -50.779  44.834  1.00  0.99           O  
ATOM  11173  CB  ILE A 742     -32.145 -48.644  45.628  1.00  0.99           C  
ATOM  11174  CG1 ILE A 742     -31.679 -47.167  45.769  1.00  0.99           C  
ATOM  11175  CG2 ILE A 742     -30.928 -49.563  45.404  1.00  0.99           C  
ATOM  11176  CD1 ILE A 742     -30.857 -46.836  46.995  1.00  0.99           C  
ATOM  11177  H   ILE A 742     -35.086 -48.208  45.132  1.00  0.99           H  
ATOM  11178  HA  ILE A 742     -32.531 -48.408  43.554  1.00  0.99           H  
ATOM  11179  HB  ILE A 742     -32.668 -48.933  46.538  1.00  0.99           H  
ATOM  11180 1HG1 ILE A 742     -31.114 -46.917  44.890  1.00  0.99           H  
ATOM  11181 2HG1 ILE A 742     -32.543 -46.550  45.788  1.00  0.99           H  
ATOM  11182 1HG2 ILE A 742     -30.245 -49.489  46.245  1.00  0.99           H  
ATOM  11183 2HG2 ILE A 742     -31.260 -50.598  45.300  1.00  0.99           H  
ATOM  11184 3HG2 ILE A 742     -30.407 -49.263  44.492  1.00  0.99           H  
ATOM  11185 1HD1 ILE A 742     -30.595 -45.784  46.986  1.00  0.99           H  
ATOM  11186 2HD1 ILE A 742     -31.430 -47.052  47.895  1.00  0.99           H  
ATOM  11187 3HD1 ILE A 742     -29.942 -47.430  46.998  1.00  0.99           H  
ATOM  11188  N   ASP A 743     -32.962 -50.743  43.054  1.00  1.02           N  
ATOM  11189  CA  ASP A 743     -33.305 -52.066  42.555  1.00  1.02           C  
ATOM  11190  C   ASP A 743     -32.746 -53.197  43.405  1.00  1.02           C  
ATOM  11191  O   ASP A 743     -31.844 -53.006  44.216  1.00  1.02           O  
ATOM  11192  CB  ASP A 743     -32.774 -52.192  41.111  1.00  1.02           C  
ATOM  11193  CG  ASP A 743     -33.426 -53.300  40.250  1.00  1.02           C  
ATOM  11194  OD1 ASP A 743     -34.209 -54.054  40.773  1.00  1.02           O  
ATOM  11195  OD2 ASP A 743     -33.125 -53.379  39.076  1.00  1.02           O  
ATOM  11196  H   ASP A 743     -32.258 -50.206  42.555  1.00  1.02           H  
ATOM  11197  HA  ASP A 743     -34.394 -52.150  42.544  1.00  1.02           H  
ATOM  11198 1HB  ASP A 743     -32.907 -51.236  40.602  1.00  1.02           H  
ATOM  11199 2HB  ASP A 743     -31.702 -52.375  41.150  1.00  1.02           H  
ATOM  11200  N   ASN A 744     -33.242 -54.405  43.144  1.00  1.03           N  
ATOM  11201  CA  ASN A 744     -32.805 -55.640  43.802  1.00  1.03           C  
ATOM  11202  C   ASN A 744     -31.351 -55.933  43.456  1.00  1.03           C  
ATOM  11203  O   ASN A 744     -30.629 -56.594  44.198  1.00  1.03           O  
ATOM  11204  CB  ASN A 744     -33.696 -56.802  43.398  1.00  1.03           C  
ATOM  11205  CG  ASN A 744     -35.064 -56.749  44.042  1.00  1.03           C  
ATOM  11206  OD1 ASN A 744     -35.264 -56.104  45.081  1.00  1.03           O  
ATOM  11207  ND2 ASN A 744     -36.014 -57.418  43.437  1.00  1.03           N  
ATOM  11208  H   ASN A 744     -33.964 -54.452  42.427  1.00  1.03           H  
ATOM  11209  HA  ASN A 744     -32.868 -55.502  44.882  1.00  1.03           H  
ATOM  11210 1HB  ASN A 744     -33.823 -56.791  42.312  1.00  1.03           H  
ATOM  11211 2HB  ASN A 744     -33.212 -57.742  43.661  1.00  1.03           H  
ATOM  11212 1HD2 ASN A 744     -36.941 -57.418  43.811  1.00  1.03           H  
ATOM  11213 2HD2 ASN A 744     -35.812 -57.921  42.599  1.00  1.03           H  
ATOM  11214  N   ARG A 745     -30.928 -55.396  42.317  1.00  1.00           N  
ATOM  11215  CA  ARG A 745     -29.577 -55.518  41.800  1.00  1.00           C  
ATOM  11216  C   ARG A 745     -28.627 -54.513  42.462  1.00  1.00           C  
ATOM  11217  O   ARG A 745     -27.430 -54.499  42.171  1.00  1.00           O  
ATOM  11218  CB  ARG A 745     -29.554 -55.277  40.298  1.00  1.00           C  
ATOM  11219  CG  ARG A 745     -30.291 -56.289  39.441  1.00  1.00           C  
ATOM  11220  CD  ARG A 745     -30.259 -55.888  37.994  1.00  1.00           C  
ATOM  11221  NE  ARG A 745     -31.020 -54.675  37.745  1.00  1.00           N  
ATOM  11222  CZ  ARG A 745     -30.928 -53.900  36.655  1.00  1.00           C  
ATOM  11223  NH1 ARG A 745     -30.091 -54.184  35.679  1.00  1.00           N  
ATOM  11224  NH2 ARG A 745     -31.706 -52.845  36.597  1.00  1.00           N  
ATOM  11225  H   ARG A 745     -31.610 -54.881  41.773  1.00  1.00           H  
ATOM  11226  HA  ARG A 745     -29.216 -56.527  42.005  1.00  1.00           H  
ATOM  11227 1HB  ARG A 745     -30.017 -54.312  40.095  1.00  1.00           H  
ATOM  11228 2HB  ARG A 745     -28.524 -55.230  39.951  1.00  1.00           H  
ATOM  11229 1HG  ARG A 745     -29.831 -57.269  39.546  1.00  1.00           H  
ATOM  11230 2HG  ARG A 745     -31.338 -56.335  39.756  1.00  1.00           H  
ATOM  11231 1HD  ARG A 745     -29.229 -55.709  37.689  1.00  1.00           H  
ATOM  11232 2HD  ARG A 745     -30.685 -56.684  37.388  1.00  1.00           H  
ATOM  11233  HE  ARG A 745     -31.720 -54.375  38.439  1.00  1.00           H  
ATOM  11234 1HH1 ARG A 745     -29.503 -55.001  35.742  1.00  1.00           H  
ATOM  11235 2HH1 ARG A 745     -30.042 -53.586  34.868  1.00  1.00           H  
ATOM  11236 1HH2 ARG A 745     -32.341 -52.686  37.399  1.00  1.00           H  
ATOM  11237 2HH2 ARG A 745     -31.686 -52.226  35.804  1.00  1.00           H  
ATOM  11238  N   GLY A 746     -29.173 -53.621  43.300  1.00  0.96           N  
ATOM  11239  CA  GLY A 746     -28.400 -52.574  43.958  1.00  0.96           C  
ATOM  11240  C   GLY A 746     -28.245 -51.333  43.084  1.00  0.96           C  
ATOM  11241  O   GLY A 746     -27.544 -50.387  43.447  1.00  0.96           O  
ATOM  11242  H   GLY A 746     -30.163 -53.663  43.529  1.00  0.96           H  
ATOM  11243 1HA  GLY A 746     -28.901 -52.303  44.887  1.00  0.96           H  
ATOM  11244 2HA  GLY A 746     -27.419 -52.962  44.224  1.00  0.96           H  
ATOM  11245  N   LYS A 747     -28.902 -51.337  41.931  1.00  0.89           N  
ATOM  11246  CA  LYS A 747     -28.800 -50.225  41.000  1.00  0.89           C  
ATOM  11247  C   LYS A 747     -29.686 -49.079  41.457  1.00  0.89           C  
ATOM  11248  O   LYS A 747     -30.818 -49.283  41.899  1.00  0.89           O  
ATOM  11249  CB  LYS A 747     -29.190 -50.680  39.593  1.00  0.89           C  
ATOM  11250  CG  LYS A 747     -28.327 -51.829  39.046  1.00  0.89           C  
ATOM  11251  CD  LYS A 747     -26.878 -51.432  38.867  1.00  0.89           C  
ATOM  11252  CE  LYS A 747     -26.068 -52.575  38.254  1.00  0.89           C  
ATOM  11253  NZ  LYS A 747     -24.625 -52.226  38.135  1.00  0.89           N  
ATOM  11254  H   LYS A 747     -29.460 -52.141  41.700  1.00  0.89           H  
ATOM  11255  HA  LYS A 747     -27.769 -49.867  40.986  1.00  0.89           H  
ATOM  11256 1HB  LYS A 747     -30.227 -51.016  39.592  1.00  0.89           H  
ATOM  11257 2HB  LYS A 747     -29.120 -49.836  38.903  1.00  0.89           H  
ATOM  11258 1HG  LYS A 747     -28.359 -52.658  39.745  1.00  0.89           H  
ATOM  11259 2HG  LYS A 747     -28.728 -52.168  38.091  1.00  0.89           H  
ATOM  11260 1HD  LYS A 747     -26.816 -50.558  38.218  1.00  0.89           H  
ATOM  11261 2HD  LYS A 747     -26.452 -51.178  39.838  1.00  0.89           H  
ATOM  11262 1HE  LYS A 747     -26.168 -53.460  38.885  1.00  0.89           H  
ATOM  11263 2HE  LYS A 747     -26.461 -52.802  37.263  1.00  0.89           H  
ATOM  11264 1HZ  LYS A 747     -24.120 -53.001  37.730  1.00  0.89           H  
ATOM  11265 2HZ  LYS A 747     -24.521 -51.412  37.545  1.00  0.89           H  
ATOM  11266 3HZ  LYS A 747     -24.256 -52.026  39.055  1.00  0.89           H  
ATOM  11267  N   ILE A 748     -29.191 -47.863  41.302  1.00  0.83           N  
ATOM  11268  CA  ILE A 748     -29.938 -46.696  41.745  1.00  0.83           C  
ATOM  11269  C   ILE A 748     -30.705 -46.001  40.615  1.00  0.83           C  
ATOM  11270  O   ILE A 748     -30.122 -45.579  39.611  1.00  0.83           O  
ATOM  11271  CB  ILE A 748     -28.971 -45.698  42.401  1.00  0.83           C  
ATOM  11272  CG1 ILE A 748     -28.275 -46.310  43.619  1.00  0.83           C  
ATOM  11273  CG2 ILE A 748     -29.700 -44.508  42.777  1.00  0.83           C  
ATOM  11274  CD1 ILE A 748     -27.138 -45.449  44.163  1.00  0.83           C  
ATOM  11275  H   ILE A 748     -28.263 -47.749  40.917  1.00  0.83           H  
ATOM  11276  HA  ILE A 748     -30.663 -47.011  42.495  1.00  0.83           H  
ATOM  11277  HB  ILE A 748     -28.207 -45.448  41.716  1.00  0.83           H  
ATOM  11278 1HG1 ILE A 748     -28.997 -46.451  44.404  1.00  0.83           H  
ATOM  11279 2HG1 ILE A 748     -27.868 -47.285  43.339  1.00  0.83           H  
ATOM  11280 1HG2 ILE A 748     -29.017 -43.798  43.221  1.00  0.83           H  
ATOM  11281 2HG2 ILE A 748     -30.163 -44.076  41.900  1.00  0.83           H  
ATOM  11282 3HG2 ILE A 748     -30.458 -44.795  43.490  1.00  0.83           H  
ATOM  11283 1HD1 ILE A 748     -26.691 -45.947  45.021  1.00  0.83           H  
ATOM  11284 2HD1 ILE A 748     -26.376 -45.306  43.387  1.00  0.83           H  
ATOM  11285 3HD1 ILE A 748     -27.528 -44.483  44.470  1.00  0.83           H  
ATOM  11286  N   SER A 749     -32.024 -45.905  40.776  1.00  0.79           N  
ATOM  11287  CA  SER A 749     -32.875 -45.276  39.776  1.00  0.79           C  
ATOM  11288  C   SER A 749     -33.050 -43.816  40.131  1.00  0.79           C  
ATOM  11289  O   SER A 749     -33.672 -43.495  41.153  1.00  0.79           O  
ATOM  11290  CB  SER A 749     -34.228 -45.956  39.714  1.00  0.79           C  
ATOM  11291  OG  SER A 749     -35.072 -45.294  38.813  1.00  0.79           O  
ATOM  11292  H   SER A 749     -32.459 -46.256  41.629  1.00  0.79           H  
ATOM  11293  HA  SER A 749     -32.389 -45.341  38.799  1.00  0.79           H  
ATOM  11294 1HB  SER A 749     -34.107 -46.995  39.417  1.00  0.79           H  
ATOM  11295 2HB  SER A 749     -34.678 -45.951  40.704  1.00  0.79           H  
ATOM  11296  HG  SER A 749     -34.868 -44.355  38.907  1.00  0.79           H  
ATOM  11297  N   LEU A 750     -32.490 -42.945  39.306  1.00  0.80           N  
ATOM  11298  CA  LEU A 750     -32.476 -41.518  39.563  1.00  0.80           C  
ATOM  11299  C   LEU A 750     -33.408 -40.722  38.678  1.00  0.80           C  
ATOM  11300  O   LEU A 750     -33.731 -41.137  37.561  1.00  0.80           O  
ATOM  11301  CB  LEU A 750     -31.092 -40.954  39.308  1.00  0.80           C  
ATOM  11302  CG  LEU A 750     -29.981 -41.508  40.040  1.00  0.80           C  
ATOM  11303  CD1 LEU A 750     -28.712 -40.886  39.516  1.00  0.80           C  
ATOM  11304  CD2 LEU A 750     -30.164 -41.220  41.461  1.00  0.80           C  
ATOM  11305  H   LEU A 750     -32.020 -43.277  38.461  1.00  0.80           H  
ATOM  11306  HA  LEU A 750     -32.753 -41.355  40.599  1.00  0.80           H  
ATOM  11307 1HB  LEU A 750     -30.868 -41.100  38.288  1.00  0.80           H  
ATOM  11308 2HB  LEU A 750     -31.124 -39.886  39.518  1.00  0.80           H  
ATOM  11309  HG  LEU A 750     -29.935 -42.584  39.883  1.00  0.80           H  
ATOM  11310 1HD1 LEU A 750     -27.866 -41.292  40.037  1.00  0.80           H  
ATOM  11311 2HD1 LEU A 750     -28.612 -41.109  38.456  1.00  0.80           H  
ATOM  11312 3HD1 LEU A 750     -28.746 -39.812  39.654  1.00  0.80           H  
ATOM  11313 1HD2 LEU A 750     -29.338 -41.640  41.994  1.00  0.80           H  
ATOM  11314 2HD2 LEU A 750     -30.213 -40.142  41.628  1.00  0.80           H  
ATOM  11315 3HD2 LEU A 750     -31.081 -41.676  41.781  1.00  0.80           H  
ATOM  11316  N   VAL A 751     -33.790 -39.556  39.173  1.00  0.88           N  
ATOM  11317  CA  VAL A 751     -34.493 -38.570  38.379  1.00  0.88           C  
ATOM  11318  C   VAL A 751     -33.743 -37.245  38.502  1.00  0.88           C  
ATOM  11319  O   VAL A 751     -33.103 -36.982  39.526  1.00  0.88           O  
ATOM  11320  CB  VAL A 751     -35.949 -38.421  38.859  1.00  0.88           C  
ATOM  11321  CG1 VAL A 751     -36.689 -39.720  38.686  1.00  0.88           C  
ATOM  11322  CG2 VAL A 751     -35.958 -38.032  40.295  1.00  0.88           C  
ATOM  11323  H   VAL A 751     -33.558 -39.349  40.144  1.00  0.88           H  
ATOM  11324  HA  VAL A 751     -34.490 -38.884  37.343  1.00  0.88           H  
ATOM  11325  HB  VAL A 751     -36.446 -37.656  38.261  1.00  0.88           H  
ATOM  11326 1HG1 VAL A 751     -37.717 -39.608  39.022  1.00  0.88           H  
ATOM  11327 2HG1 VAL A 751     -36.675 -40.002  37.660  1.00  0.88           H  
ATOM  11328 3HG1 VAL A 751     -36.201 -40.482  39.263  1.00  0.88           H  
ATOM  11329 1HG2 VAL A 751     -36.983 -37.913  40.646  1.00  0.88           H  
ATOM  11330 2HG2 VAL A 751     -35.465 -38.802  40.884  1.00  0.88           H  
ATOM  11331 3HG2 VAL A 751     -35.432 -37.102  40.398  1.00  0.88           H  
ATOM  11332  N   LEU A 752     -33.807 -36.401  37.478  1.00  1.05           N  
ATOM  11333  CA  LEU A 752     -33.142 -35.105  37.561  1.00  1.05           C  
ATOM  11334  C   LEU A 752     -34.140 -34.147  38.174  1.00  1.05           C  
ATOM  11335  O   LEU A 752     -35.276 -34.054  37.705  1.00  1.05           O  
ATOM  11336  CB  LEU A 752     -32.691 -34.612  36.180  1.00  1.05           C  
ATOM  11337  CG  LEU A 752     -31.877 -33.323  36.156  1.00  1.05           C  
ATOM  11338  CD1 LEU A 752     -30.575 -33.590  36.840  1.00  1.05           C  
ATOM  11339  CD2 LEU A 752     -31.640 -32.875  34.726  1.00  1.05           C  
ATOM  11340  H   LEU A 752     -34.322 -36.627  36.626  1.00  1.05           H  
ATOM  11341  HA  LEU A 752     -32.275 -35.178  38.216  1.00  1.05           H  
ATOM  11342 1HB  LEU A 752     -32.100 -35.378  35.723  1.00  1.05           H  
ATOM  11343 2HB  LEU A 752     -33.575 -34.442  35.574  1.00  1.05           H  
ATOM  11344  HG  LEU A 752     -32.404 -32.545  36.701  1.00  1.05           H  
ATOM  11345 1HD1 LEU A 752     -29.973 -32.685  36.855  1.00  1.05           H  
ATOM  11346 2HD1 LEU A 752     -30.760 -33.916  37.844  1.00  1.05           H  
ATOM  11347 3HD1 LEU A 752     -30.054 -34.369  36.302  1.00  1.05           H  
ATOM  11348 1HD2 LEU A 752     -31.046 -31.961  34.719  1.00  1.05           H  
ATOM  11349 2HD2 LEU A 752     -31.108 -33.653  34.178  1.00  1.05           H  
ATOM  11350 3HD2 LEU A 752     -32.597 -32.686  34.243  1.00  1.05           H  
ATOM  11351  N   VAL A 753     -33.752 -33.467  39.242  1.00  1.36           N  
ATOM  11352  CA  VAL A 753     -34.693 -32.599  39.932  1.00  1.36           C  
ATOM  11353  C   VAL A 753     -34.367 -31.130  39.866  1.00  1.36           C  
ATOM  11354  O   VAL A 753     -35.022 -30.327  40.528  1.00  1.36           O  
ATOM  11355  CB  VAL A 753     -34.800 -33.000  41.397  1.00  1.36           C  
ATOM  11356  CG1 VAL A 753     -35.347 -34.370  41.507  1.00  1.36           C  
ATOM  11357  CG2 VAL A 753     -33.429 -32.953  42.011  1.00  1.36           C  
ATOM  11358  H   VAL A 753     -32.791 -33.556  39.586  1.00  1.36           H  
ATOM  11359  HA  VAL A 753     -35.675 -32.743  39.482  1.00  1.36           H  
ATOM  11360  HB  VAL A 753     -35.479 -32.322  41.910  1.00  1.36           H  
ATOM  11361 1HG1 VAL A 753     -35.435 -34.625  42.547  1.00  1.36           H  
ATOM  11362 2HG1 VAL A 753     -36.334 -34.414  41.045  1.00  1.36           H  
ATOM  11363 3HG1 VAL A 753     -34.676 -35.062  41.008  1.00  1.36           H  
ATOM  11364 1HG2 VAL A 753     -33.472 -33.245  43.028  1.00  1.36           H  
ATOM  11365 2HG2 VAL A 753     -32.805 -33.641  41.478  1.00  1.36           H  
ATOM  11366 3HG2 VAL A 753     -33.019 -31.946  41.933  1.00  1.36           H  
ATOM  11367  N   ALA A 754     -33.380 -30.757  39.067  1.00  1.83           N  
ATOM  11368  CA  ALA A 754     -33.013 -29.349  38.987  1.00  1.83           C  
ATOM  11369  C   ALA A 754     -34.186 -28.467  38.522  1.00  1.83           C  
ATOM  11370  O   ALA A 754     -34.384 -27.365  39.051  1.00  1.83           O  
ATOM  11371  CB  ALA A 754     -31.843 -29.193  38.033  1.00  1.83           C  
ATOM  11372  H   ALA A 754     -32.874 -31.456  38.544  1.00  1.83           H  
ATOM  11373  HA  ALA A 754     -32.713 -29.021  39.979  1.00  1.83           H  
ATOM  11374 1HB  ALA A 754     -31.544 -28.145  37.996  1.00  1.83           H  
ATOM  11375 2HB  ALA A 754     -31.007 -29.798  38.380  1.00  1.83           H  
ATOM  11376 3HB  ALA A 754     -32.138 -29.522  37.039  1.00  1.83           H  
ATOM  11377  N   GLU A 755     -35.001 -28.946  37.570  1.00  2.50           N  
ATOM  11378  CA  GLU A 755     -36.124 -28.129  37.101  1.00  2.50           C  
ATOM  11379  C   GLU A 755     -37.161 -27.908  38.193  1.00  2.50           C  
ATOM  11380  O   GLU A 755     -37.700 -26.809  38.340  1.00  2.50           O  
ATOM  11381  CB  GLU A 755     -36.842 -28.774  35.899  1.00  2.50           C  
ATOM  11382  CG  GLU A 755     -36.076 -28.790  34.569  1.00  2.50           C  
ATOM  11383  CD  GLU A 755     -36.873 -29.451  33.415  1.00  2.50           C  
ATOM  11384  OE1 GLU A 755     -37.816 -30.175  33.683  1.00  2.50           O  
ATOM  11385  OE2 GLU A 755     -36.542 -29.208  32.280  1.00  2.50           O  
ATOM  11386  H   GLU A 755     -34.829 -29.855  37.165  1.00  2.50           H  
ATOM  11387  HA  GLU A 755     -35.736 -27.153  36.801  1.00  2.50           H  
ATOM  11388 1HB  GLU A 755     -37.087 -29.809  36.146  1.00  2.50           H  
ATOM  11389 2HB  GLU A 755     -37.785 -28.255  35.729  1.00  2.50           H  
ATOM  11390 1HG  GLU A 755     -35.836 -27.764  34.290  1.00  2.50           H  
ATOM  11391 2HG  GLU A 755     -35.138 -29.329  34.712  1.00  2.50           H  
ATOM  11392  N   GLU A 756     -37.438 -28.964  38.958  1.00  3.38           N  
ATOM  11393  CA  GLU A 756     -38.462 -28.906  39.990  1.00  3.38           C  
ATOM  11394  C   GLU A 756     -37.963 -28.201  41.227  1.00  3.38           C  
ATOM  11395  O   GLU A 756     -38.726 -27.530  41.932  1.00  3.38           O  
ATOM  11396  CB  GLU A 756     -38.977 -30.307  40.309  1.00  3.38           C  
ATOM  11397  CG  GLU A 756     -39.770 -30.905  39.155  1.00  3.38           C  
ATOM  11398  CD  GLU A 756     -40.351 -32.261  39.421  1.00  3.38           C  
ATOM  11399  OE1 GLU A 756     -39.900 -32.943  40.306  1.00  3.38           O  
ATOM  11400  OE2 GLU A 756     -41.290 -32.605  38.734  1.00  3.38           O  
ATOM  11401  H   GLU A 756     -36.933 -29.824  38.801  1.00  3.38           H  
ATOM  11402  HA  GLU A 756     -39.303 -28.331  39.598  1.00  3.38           H  
ATOM  11403 1HB  GLU A 756     -38.131 -30.966  40.526  1.00  3.38           H  
ATOM  11404 2HB  GLU A 756     -39.614 -30.276  41.192  1.00  3.38           H  
ATOM  11405 1HG  GLU A 756     -40.582 -30.220  38.904  1.00  3.38           H  
ATOM  11406 2HG  GLU A 756     -39.112 -30.967  38.286  1.00  3.38           H  
ATOM  11407  N   SER A 757     -36.673 -28.336  41.503  1.00  4.41           N  
ATOM  11408  CA  SER A 757     -36.112 -27.685  42.658  1.00  4.41           C  
ATOM  11409  C   SER A 757     -36.240 -26.188  42.422  1.00  4.41           C  
ATOM  11410  O   SER A 757     -36.639 -25.440  43.318  1.00  4.41           O  
ATOM  11411  CB  SER A 757     -34.667 -28.092  42.824  1.00  4.41           C  
ATOM  11412  OG  SER A 757     -34.573 -29.474  43.060  1.00  4.41           O  
ATOM  11413  H   SER A 757     -36.076 -28.914  40.920  1.00  4.41           H  
ATOM  11414  HA  SER A 757     -36.682 -27.961  43.545  1.00  4.41           H  
ATOM  11415 1HB  SER A 757     -34.113 -27.837  41.920  1.00  4.41           H  
ATOM  11416 2HB  SER A 757     -34.224 -27.543  43.652  1.00  4.41           H  
ATOM  11417  HG  SER A 757     -34.888 -29.889  42.224  1.00  4.41           H  
ATOM  11418  N   ALA A 758     -35.949 -25.753  41.185  1.00  5.53           N  
ATOM  11419  CA  ALA A 758     -36.088 -24.352  40.837  1.00  5.53           C  
ATOM  11420  C   ALA A 758     -37.538 -23.895  40.948  1.00  5.53           C  
ATOM  11421  O   ALA A 758     -37.807 -22.860  41.555  1.00  5.53           O  
ATOM  11422  CB  ALA A 758     -35.582 -24.112  39.434  1.00  5.53           C  
ATOM  11423  H   ALA A 758     -35.601 -26.404  40.475  1.00  5.53           H  
ATOM  11424  HA  ALA A 758     -35.493 -23.768  41.539  1.00  5.53           H  
ATOM  11425 1HB  ALA A 758     -35.670 -23.054  39.190  1.00  5.53           H  
ATOM  11426 2HB  ALA A 758     -34.540 -24.421  39.365  1.00  5.53           H  
ATOM  11427 3HB  ALA A 758     -36.178 -24.698  38.734  1.00  5.53           H  
ATOM  11428  N   GLU A 759     -38.496 -24.691  40.438  1.00  6.67           N  
ATOM  11429  CA  GLU A 759     -39.889 -24.258  40.557  1.00  6.67           C  
ATOM  11430  C   GLU A 759     -40.311 -24.169  42.015  1.00  6.67           C  
ATOM  11431  O   GLU A 759     -41.055 -23.258  42.400  1.00  6.67           O  
ATOM  11432  CB  GLU A 759     -40.864 -25.180  39.805  1.00  6.67           C  
ATOM  11433  CG  GLU A 759     -40.801 -25.089  38.276  1.00  6.67           C  
ATOM  11434  CD  GLU A 759     -41.844 -25.963  37.571  1.00  6.67           C  
ATOM  11435  OE1 GLU A 759     -42.528 -26.708  38.236  1.00  6.67           O  
ATOM  11436  OE2 GLU A 759     -41.957 -25.864  36.368  1.00  6.67           O  
ATOM  11437  H   GLU A 759     -38.256 -25.542  39.928  1.00  6.67           H  
ATOM  11438  HA  GLU A 759     -39.973 -23.263  40.122  1.00  6.67           H  
ATOM  11439 1HB  GLU A 759     -40.658 -26.215  40.082  1.00  6.67           H  
ATOM  11440 2HB  GLU A 759     -41.884 -24.956  40.114  1.00  6.67           H  
ATOM  11441 1HG  GLU A 759     -40.952 -24.051  37.981  1.00  6.67           H  
ATOM  11442 2HG  GLU A 759     -39.807 -25.386  37.951  1.00  6.67           H  
ATOM  11443  N   SER A 760     -39.831 -25.093  42.844  1.00  7.83           N  
ATOM  11444  CA  SER A 760     -40.182 -25.071  44.249  1.00  7.83           C  
ATOM  11445  C   SER A 760     -39.626 -23.806  44.895  1.00  7.83           C  
ATOM  11446  O   SER A 760     -40.325 -23.127  45.657  1.00  7.83           O  
ATOM  11447  CB  SER A 760     -39.627 -26.302  44.939  1.00  7.83           C  
ATOM  11448  OG  SER A 760     -40.224 -27.469  44.434  1.00  7.83           O  
ATOM  11449  H   SER A 760     -39.238 -25.842  42.488  1.00  7.83           H  
ATOM  11450  HA  SER A 760     -41.268 -25.068  44.339  1.00  7.83           H  
ATOM  11451 1HB  SER A 760     -38.551 -26.349  44.789  1.00  7.83           H  
ATOM  11452 2HB  SER A 760     -39.806 -26.230  46.008  1.00  7.83           H  
ATOM  11453  HG  SER A 760     -39.912 -27.536  43.504  1.00  7.83           H  
ATOM  11454  N   ALA A 761     -38.378 -23.462  44.558  1.00  9.05           N  
ATOM  11455  CA  ALA A 761     -37.740 -22.266  45.089  1.00  9.05           C  
ATOM  11456  C   ALA A 761     -38.483 -21.001  44.674  1.00  9.05           C  
ATOM  11457  O   ALA A 761     -38.658 -20.084  45.478  1.00  9.05           O  
ATOM  11458  CB  ALA A 761     -36.303 -22.195  44.607  1.00  9.05           C  
ATOM  11459  H   ALA A 761     -37.843 -24.068  43.934  1.00  9.05           H  
ATOM  11460  HA  ALA A 761     -37.755 -22.329  46.176  1.00  9.05           H  
ATOM  11461 1HB  ALA A 761     -35.822 -21.315  45.026  1.00  9.05           H  
ATOM  11462 2HB  ALA A 761     -35.771 -23.092  44.922  1.00  9.05           H  
ATOM  11463 3HB  ALA A 761     -36.293 -22.133  43.521  1.00  9.05           H  
ATOM  11464  N   GLU A 762     -38.945 -20.958  43.419  1.00 10.29           N  
ATOM  11465  CA  GLU A 762     -39.696 -19.808  42.929  1.00 10.29           C  
ATOM  11466  C   GLU A 762     -41.082 -19.740  43.562  1.00 10.29           C  
ATOM  11467  O   GLU A 762     -41.576 -18.654  43.874  1.00 10.29           O  
ATOM  11468  CB  GLU A 762     -39.806 -19.823  41.397  1.00 10.29           C  
ATOM  11469  CG  GLU A 762     -38.475 -19.569  40.657  1.00 10.29           C  
ATOM  11470  CD  GLU A 762     -38.609 -19.555  39.138  1.00 10.29           C  
ATOM  11471  OE1 GLU A 762     -39.679 -19.827  38.642  1.00 10.29           O  
ATOM  11472  OE2 GLU A 762     -37.634 -19.263  38.482  1.00 10.29           O  
ATOM  11473  H   GLU A 762     -38.747 -21.735  42.789  1.00 10.29           H  
ATOM  11474  HA  GLU A 762     -39.157 -18.906  43.215  1.00 10.29           H  
ATOM  11475 1HB  GLU A 762     -40.181 -20.798  41.077  1.00 10.29           H  
ATOM  11476 2HB  GLU A 762     -40.525 -19.072  41.075  1.00 10.29           H  
ATOM  11477 1HG  GLU A 762     -38.075 -18.610  40.983  1.00 10.29           H  
ATOM  11478 2HG  GLU A 762     -37.765 -20.341  40.947  1.00 10.29           H  
ATOM  11479  N   SER A 763     -41.707 -20.908  43.771  1.00 11.51           N  
ATOM  11480  CA  SER A 763     -43.028 -20.975  44.375  1.00 11.51           C  
ATOM  11481  C   SER A 763     -42.932 -20.418  45.786  1.00 11.51           C  
ATOM  11482  O   SER A 763     -43.802 -19.663  46.228  1.00 11.51           O  
ATOM  11483  CB  SER A 763     -43.521 -22.409  44.395  1.00 11.51           C  
ATOM  11484  OG  SER A 763     -43.697 -22.894  43.087  1.00 11.51           O  
ATOM  11485  H   SER A 763     -41.266 -21.772  43.469  1.00 11.51           H  
ATOM  11486  HA  SER A 763     -43.717 -20.361  43.797  1.00 11.51           H  
ATOM  11487 1HB  SER A 763     -42.805 -23.031  44.922  1.00 11.51           H  
ATOM  11488 2HB  SER A 763     -44.462 -22.460  44.937  1.00 11.51           H  
ATOM  11489  HG  SER A 763     -42.793 -22.910  42.691  1.00 11.51           H  
ATOM  11490  N   ALA A 764     -41.844 -20.781  46.477  1.00 12.63           N  
ATOM  11491  CA  ALA A 764     -41.537 -20.279  47.801  1.00 12.63           C  
ATOM  11492  C   ALA A 764     -42.700 -20.384  48.755  1.00 12.63           C  
ATOM  11493  O   ALA A 764     -43.144 -19.366  49.256  1.00 12.63           O  
ATOM  11494  CB  ALA A 764     -41.098 -18.828  47.721  1.00 12.63           C  
ATOM  11495  H   ALA A 764     -41.194 -21.441  46.054  1.00 12.63           H  
ATOM  11496  HA  ALA A 764     -40.716 -20.877  48.195  1.00 12.63           H  
ATOM  11497 1HB  ALA A 764     -40.828 -18.482  48.711  1.00 12.63           H  
ATOM  11498 2HB  ALA A 764     -40.235 -18.751  47.059  1.00 12.63           H  
ATOM  11499 3HB  ALA A 764     -41.909 -18.216  47.329  1.00 12.63           H  
ATOM  11500  N   GLY A 765     -43.216 -21.587  49.026  1.00 13.60           N  
ATOM  11501  CA  GLY A 765     -44.354 -21.681  49.953  1.00 13.60           C  
ATOM  11502  C   GLY A 765     -44.090 -20.800  51.185  1.00 13.60           C  
ATOM  11503  O   GLY A 765     -44.873 -19.904  51.512  1.00 13.60           O  
ATOM  11504  H   GLY A 765     -42.833 -22.413  48.590  1.00 13.60           H  
ATOM  11505 1HA  GLY A 765     -45.261 -21.350  49.449  1.00 13.60           H  
ATOM  11506 2HA  GLY A 765     -44.501 -22.717  50.255  1.00 13.60           H  
ATOM  11507  N   ASP A 766     -42.963 -21.025  51.871  1.00 14.38           N  
ATOM  11508  CA  ASP A 766     -42.640 -20.173  53.013  1.00 14.38           C  
ATOM  11509  C   ASP A 766     -41.965 -18.933  52.435  1.00 14.38           C  
ATOM  11510  O   ASP A 766     -40.740 -18.808  52.446  1.00 14.38           O  
ATOM  11511  CB  ASP A 766     -41.723 -20.868  54.027  1.00 14.38           C  
ATOM  11512  CG  ASP A 766     -41.553 -20.057  55.368  1.00 14.38           C  
ATOM  11513  OD1 ASP A 766     -42.198 -19.029  55.539  1.00 14.38           O  
ATOM  11514  OD2 ASP A 766     -40.807 -20.490  56.207  1.00 14.38           O  
ATOM  11515  H   ASP A 766     -42.337 -21.763  51.588  1.00 14.38           H  
ATOM  11516  HA  ASP A 766     -43.560 -19.872  53.513  1.00 14.38           H  
ATOM  11517 1HB  ASP A 766     -42.123 -21.854  54.264  1.00 14.38           H  
ATOM  11518 2HB  ASP A 766     -40.740 -21.012  53.580  1.00 14.38           H  
ATOM  11519  N   LYS A 767     -42.790 -18.020  51.938  1.00 14.99           N  
ATOM  11520  CA  LYS A 767     -42.338 -16.848  51.201  1.00 14.99           C  
ATOM  11521  C   LYS A 767     -41.411 -15.950  51.990  1.00 14.99           C  
ATOM  11522  O   LYS A 767     -40.575 -15.254  51.411  1.00 14.99           O  
ATOM  11523  CB  LYS A 767     -43.540 -16.035  50.719  1.00 14.99           C  
ATOM  11524  CG  LYS A 767     -44.314 -16.711  49.610  1.00 14.99           C  
ATOM  11525  CD  LYS A 767     -45.492 -15.927  49.169  1.00 14.99           C  
ATOM  11526  CE  LYS A 767     -46.190 -16.601  48.009  1.00 14.99           C  
ATOM  11527  NZ  LYS A 767     -47.412 -15.853  47.592  1.00 14.99           N  
ATOM  11528  H   LYS A 767     -43.784 -18.246  51.983  1.00 14.99           H  
ATOM  11529  HA  LYS A 767     -41.797 -17.196  50.327  1.00 14.99           H  
ATOM  11530 1HB  LYS A 767     -44.226 -15.861  51.547  1.00 14.99           H  
ATOM  11531 2HB  LYS A 767     -43.206 -15.065  50.356  1.00 14.99           H  
ATOM  11532 1HG  LYS A 767     -43.664 -16.907  48.757  1.00 14.99           H  
ATOM  11533 2HG  LYS A 767     -44.688 -17.661  49.987  1.00 14.99           H  
ATOM  11534 1HD  LYS A 767     -46.192 -15.871  49.998  1.00 14.99           H  
ATOM  11535 2HD  LYS A 767     -45.198 -14.917  48.887  1.00 14.99           H  
ATOM  11536 1HE  LYS A 767     -45.499 -16.653  47.167  1.00 14.99           H  
ATOM  11537 2HE  LYS A 767     -46.470 -17.616  48.296  1.00 14.99           H  
ATOM  11538 1HZ  LYS A 767     -47.842 -16.324  46.815  1.00 14.99           H  
ATOM  11539 2HZ  LYS A 767     -48.074 -15.810  48.364  1.00 14.99           H  
ATOM  11540 3HZ  LYS A 767     -47.154 -14.909  47.316  1.00 14.99           H  
ATOM  11541  N   GLY A 768     -41.604 -15.867  53.303  1.00 15.44           N  
ATOM  11542  CA  GLY A 768     -40.749 -15.034  54.151  1.00 15.44           C  
ATOM  11543  C   GLY A 768     -41.049 -13.536  54.056  1.00 15.44           C  
ATOM  11544  O   GLY A 768     -41.404 -12.892  55.042  1.00 15.44           O  
ATOM  11545  H   GLY A 768     -42.315 -16.452  53.726  1.00 15.44           H  
ATOM  11546 1HA  GLY A 768     -40.861 -15.359  55.186  1.00 15.44           H  
ATOM  11547 2HA  GLY A 768     -39.708 -15.213  53.883  1.00 15.44           H  
ATOM  11548  N   ALA A 769     -40.923 -12.996  52.851  1.00 15.78           N  
ATOM  11549  CA  ALA A 769     -41.150 -11.581  52.603  1.00 15.78           C  
ATOM  11550  C   ALA A 769     -42.543 -11.140  53.013  1.00 15.78           C  
ATOM  11551  O   ALA A 769     -42.703 -10.056  53.560  1.00 15.78           O  
ATOM  11552  CB  ALA A 769     -40.947 -11.273  51.136  1.00 15.78           C  
ATOM  11553  H   ALA A 769     -40.632 -13.610  52.098  1.00 15.78           H  
ATOM  11554  HA  ALA A 769     -40.428 -11.017  53.193  1.00 15.78           H  
ATOM  11555 1HB  ALA A 769     -41.092 -10.208  50.965  1.00 15.78           H  
ATOM  11556 2HB  ALA A 769     -39.937 -11.558  50.839  1.00 15.78           H  
ATOM  11557 3HB  ALA A 769     -41.670 -11.838  50.547  1.00 15.78           H  
ATOM  11558  N   GLU A 770     -43.559 -11.970  52.782  1.00 16.06           N  
ATOM  11559  CA  GLU A 770     -44.907 -11.559  53.166  1.00 16.06           C  
ATOM  11560  C   GLU A 770     -45.019 -11.408  54.679  1.00 16.06           C  
ATOM  11561  O   GLU A 770     -45.715 -10.522  55.182  1.00 16.06           O  
ATOM  11562  CB  GLU A 770     -45.961 -12.531  52.640  1.00 16.06           C  
ATOM  11563  CG  GLU A 770     -46.139 -12.490  51.126  1.00 16.06           C  
ATOM  11564  CD  GLU A 770     -47.229 -13.400  50.638  1.00 16.06           C  
ATOM  11565  OE1 GLU A 770     -47.781 -14.118  51.434  1.00 16.06           O  
ATOM  11566  OE2 GLU A 770     -47.497 -13.407  49.452  1.00 16.06           O  
ATOM  11567  H   GLU A 770     -43.394 -12.863  52.339  1.00 16.06           H  
ATOM  11568  HA  GLU A 770     -45.106 -10.583  52.716  1.00 16.06           H  
ATOM  11569 1HB  GLU A 770     -45.686 -13.550  52.918  1.00 16.06           H  
ATOM  11570 2HB  GLU A 770     -46.922 -12.311  53.102  1.00 16.06           H  
ATOM  11571 1HG  GLU A 770     -46.367 -11.467  50.823  1.00 16.06           H  
ATOM  11572 2HG  GLU A 770     -45.196 -12.777  50.659  1.00 16.06           H  
ATOM  11573  N   LYS A 771     -44.323 -12.277  55.415  1.00 16.28           N  
ATOM  11574  CA  LYS A 771     -44.348 -12.225  56.865  1.00 16.28           C  
ATOM  11575  C   LYS A 771     -43.680 -10.934  57.300  1.00 16.28           C  
ATOM  11576  O   LYS A 771     -44.148 -10.265  58.223  1.00 16.28           O  
ATOM  11577  CB  LYS A 771     -43.633 -13.444  57.447  1.00 16.28           C  
ATOM  11578  CG  LYS A 771     -44.376 -14.760  57.245  1.00 16.28           C  
ATOM  11579  CD  LYS A 771     -43.546 -15.946  57.725  1.00 16.28           C  
ATOM  11580  CE  LYS A 771     -44.317 -17.250  57.592  1.00 16.28           C  
ATOM  11581  NZ  LYS A 771     -43.463 -18.431  57.862  1.00 16.28           N  
ATOM  11582  H   LYS A 771     -43.748 -12.969  54.954  1.00 16.28           H  
ATOM  11583  HA  LYS A 771     -45.384 -12.213  57.206  1.00 16.28           H  
ATOM  11584 1HB  LYS A 771     -42.649 -13.539  57.014  1.00 16.28           H  
ATOM  11585 2HB  LYS A 771     -43.500 -13.302  58.518  1.00 16.28           H  
ATOM  11586 1HG  LYS A 771     -45.319 -14.734  57.792  1.00 16.28           H  
ATOM  11587 2HG  LYS A 771     -44.592 -14.889  56.185  1.00 16.28           H  
ATOM  11588 1HD  LYS A 771     -42.635 -16.022  57.127  1.00 16.28           H  
ATOM  11589 2HD  LYS A 771     -43.265 -15.801  58.766  1.00 16.28           H  
ATOM  11590 1HE  LYS A 771     -45.135 -17.239  58.308  1.00 16.28           H  
ATOM  11591 2HE  LYS A 771     -44.727 -17.337  56.585  1.00 16.28           H  
ATOM  11592 1HZ  LYS A 771     -44.005 -19.271  57.771  1.00 16.28           H  
ATOM  11593 2HZ  LYS A 771     -42.708 -18.464  57.159  1.00 16.28           H  
ATOM  11594 3HZ  LYS A 771     -43.069 -18.387  58.782  1.00 16.28           H  
ATOM  11595  N   ALA A 772     -42.591 -10.579  56.600  1.00 16.48           N  
ATOM  11596  CA  ALA A 772     -41.870  -9.347  56.875  1.00 16.48           C  
ATOM  11597  C   ALA A 772     -42.751  -8.126  56.619  1.00 16.48           C  
ATOM  11598  O   ALA A 772     -42.718  -7.176  57.402  1.00 16.48           O  
ATOM  11599  CB  ALA A 772     -40.617  -9.269  56.028  1.00 16.48           C  
ATOM  11600  H   ALA A 772     -42.253 -11.205  55.867  1.00 16.48           H  
ATOM  11601  HA  ALA A 772     -41.587  -9.351  57.926  1.00 16.48           H  
ATOM  11602 1HB  ALA A 772     -40.072  -8.359  56.264  1.00 16.48           H  
ATOM  11603 2HB  ALA A 772     -39.990 -10.133  56.233  1.00 16.48           H  
ATOM  11604 3HB  ALA A 772     -40.884  -9.261  54.980  1.00 16.48           H  
ATOM  11605  N   GLU A 773     -43.562  -8.148  55.546  1.00 16.68           N  
ATOM  11606  CA  GLU A 773     -44.463  -7.024  55.272  1.00 16.68           C  
ATOM  11607  C   GLU A 773     -45.494  -6.915  56.389  1.00 16.68           C  
ATOM  11608  O   GLU A 773     -45.836  -5.817  56.840  1.00 16.68           O  
ATOM  11609  CB  GLU A 773     -45.163  -7.156  53.913  1.00 16.68           C  
ATOM  11610  CG  GLU A 773     -44.247  -6.970  52.688  1.00 16.68           C  
ATOM  11611  CD  GLU A 773     -44.988  -7.069  51.354  1.00 16.68           C  
ATOM  11612  OE1 GLU A 773     -46.161  -7.366  51.356  1.00 16.68           O  
ATOM  11613  OE2 GLU A 773     -44.370  -6.836  50.338  1.00 16.68           O  
ATOM  11614  H   GLU A 773     -43.523  -8.945  54.906  1.00 16.68           H  
ATOM  11615  HA  GLU A 773     -43.876  -6.107  55.261  1.00 16.68           H  
ATOM  11616 1HB  GLU A 773     -45.612  -8.148  53.838  1.00 16.68           H  
ATOM  11617 2HB  GLU A 773     -45.969  -6.428  53.847  1.00 16.68           H  
ATOM  11618 1HG  GLU A 773     -43.762  -5.997  52.753  1.00 16.68           H  
ATOM  11619 2HG  GLU A 773     -43.471  -7.731  52.720  1.00 16.68           H  
ATOM  11620  N   GLY A 774     -45.956  -8.071  56.866  1.00 16.90           N  
ATOM  11621  CA  GLY A 774     -46.886  -8.118  57.976  1.00 16.90           C  
ATOM  11622  C   GLY A 774     -46.229  -7.437  59.167  1.00 16.90           C  
ATOM  11623  O   GLY A 774     -46.789  -6.514  59.765  1.00 16.90           O  
ATOM  11624  H   GLY A 774     -45.667  -8.945  56.423  1.00 16.90           H  
ATOM  11625 1HA  GLY A 774     -47.815  -7.617  57.710  1.00 16.90           H  
ATOM  11626 2HA  GLY A 774     -47.113  -9.156  58.215  1.00 16.90           H  
ATOM  11627  N   ALA A 775     -45.017  -7.880  59.500  1.00 17.11           N  
ATOM  11628  CA  ALA A 775     -44.303  -7.301  60.615  1.00 17.11           C  
ATOM  11629  C   ALA A 775     -44.099  -5.811  60.418  1.00 17.11           C  
ATOM  11630  O   ALA A 775     -44.261  -5.048  61.363  1.00 17.11           O  
ATOM  11631  CB  ALA A 775     -42.956  -7.977  60.792  1.00 17.11           C  
ATOM  11632  H   ALA A 775     -44.599  -8.644  58.970  1.00 17.11           H  
ATOM  11633  HA  ALA A 775     -44.903  -7.450  61.514  1.00 17.11           H  
ATOM  11634 1HB  ALA A 775     -42.442  -7.548  61.649  1.00 17.11           H  
ATOM  11635 2HB  ALA A 775     -43.103  -9.045  60.950  1.00 17.11           H  
ATOM  11636 3HB  ALA A 775     -42.357  -7.826  59.897  1.00 17.11           H  
ATOM  11637  N   ALA A 776     -43.808  -5.378  59.192  1.00 17.29           N  
ATOM  11638  CA  ALA A 776     -43.584  -3.969  58.940  1.00 17.29           C  
ATOM  11639  C   ALA A 776     -44.807  -3.159  59.330  1.00 17.29           C  
ATOM  11640  O   ALA A 776     -44.682  -2.072  59.902  1.00 17.29           O  
ATOM  11641  CB  ALA A 776     -43.252  -3.739  57.479  1.00 17.29           C  
ATOM  11642  H   ALA A 776     -43.690  -6.042  58.433  1.00 17.29           H  
ATOM  11643  HA  ALA A 776     -42.742  -3.648  59.550  1.00 17.29           H  
ATOM  11644 1HB  ALA A 776     -43.061  -2.683  57.310  1.00 17.29           H  
ATOM  11645 2HB  ALA A 776     -42.370  -4.319  57.213  1.00 17.29           H  
ATOM  11646 3HB  ALA A 776     -44.087  -4.056  56.862  1.00 17.29           H  
ATOM  11647  N   ALA A 777     -46.000  -3.697  59.046  1.00 17.50           N  
ATOM  11648  CA  ALA A 777     -47.226  -3.000  59.405  1.00 17.50           C  
ATOM  11649  C   ALA A 777     -47.327  -2.817  60.920  1.00 17.50           C  
ATOM  11650  O   ALA A 777     -47.743  -1.757  61.393  1.00 17.50           O  
ATOM  11651  CB  ALA A 777     -48.427  -3.771  58.896  1.00 17.50           C  
ATOM  11652  H   ALA A 777     -46.045  -4.591  58.551  1.00 17.50           H  
ATOM  11653  HA  ALA A 777     -47.204  -2.019  58.939  1.00 17.50           H  
ATOM  11654 1HB  ALA A 777     -49.333  -3.230  59.145  1.00 17.50           H  
ATOM  11655 2HB  ALA A 777     -48.352  -3.886  57.816  1.00 17.50           H  
ATOM  11656 3HB  ALA A 777     -48.453  -4.753  59.363  1.00 17.50           H  
ATOM  11657  N   ASP A 778     -46.915  -3.838  61.678  1.00 17.86           N  
ATOM  11658  CA  ASP A 778     -46.941  -3.789  63.146  1.00 17.86           C  
ATOM  11659  C   ASP A 778     -45.801  -2.955  63.751  1.00 17.86           C  
ATOM  11660  O   ASP A 778     -45.949  -2.379  64.830  1.00 17.86           O  
ATOM  11661  CB  ASP A 778     -46.937  -5.200  63.734  1.00 17.86           C  
ATOM  11662  CG  ASP A 778     -48.271  -5.953  63.505  1.00 17.86           C  
ATOM  11663  OD1 ASP A 778     -49.247  -5.319  63.164  1.00 17.86           O  
ATOM  11664  OD2 ASP A 778     -48.295  -7.148  63.692  1.00 17.86           O  
ATOM  11665  H   ASP A 778     -46.594  -4.688  61.202  1.00 17.86           H  
ATOM  11666  HA  ASP A 778     -47.877  -3.318  63.441  1.00 17.86           H  
ATOM  11667 1HB  ASP A 778     -46.131  -5.771  63.265  1.00 17.86           H  
ATOM  11668 2HB  ASP A 778     -46.728  -5.152  64.801  1.00 17.86           H  
ATOM  11669  N   VAL A 779     -44.671  -2.908  63.051  1.00 18.43           N  
ATOM  11670  CA  VAL A 779     -43.468  -2.171  63.438  1.00 18.43           C  
ATOM  11671  C   VAL A 779     -43.555  -0.669  63.178  1.00 18.43           C  
ATOM  11672  O   VAL A 779     -43.053   0.131  63.963  1.00 18.43           O  
ATOM  11673  CB  VAL A 779     -42.226  -2.738  62.734  1.00 18.43           C  
ATOM  11674  CG1 VAL A 779     -41.031  -1.851  62.995  1.00 18.43           C  
ATOM  11675  CG2 VAL A 779     -41.923  -4.142  63.277  1.00 18.43           C  
ATOM  11676  H   VAL A 779     -44.631  -3.451  62.191  1.00 18.43           H  
ATOM  11677  HA  VAL A 779     -43.327  -2.315  64.510  1.00 18.43           H  
ATOM  11678  HB  VAL A 779     -42.410  -2.774  61.669  1.00 18.43           H  
ATOM  11679 1HG1 VAL A 779     -40.160  -2.261  62.485  1.00 18.43           H  
ATOM  11680 2HG1 VAL A 779     -41.235  -0.849  62.616  1.00 18.43           H  
ATOM  11681 3HG1 VAL A 779     -40.838  -1.802  64.067  1.00 18.43           H  
ATOM  11682 1HG2 VAL A 779     -41.047  -4.543  62.772  1.00 18.43           H  
ATOM  11683 2HG2 VAL A 779     -41.729  -4.077  64.346  1.00 18.43           H  
ATOM  11684 3HG2 VAL A 779     -42.757  -4.800  63.121  1.00 18.43           H  
ATOM  11685  N   THR A 780     -44.150  -0.282  62.052  1.00 19.24           N  
ATOM  11686  CA  THR A 780     -44.239   1.119  61.649  1.00 19.24           C  
ATOM  11687  C   THR A 780     -44.809   2.145  62.671  1.00 19.24           C  
ATOM  11688  O   THR A 780     -44.267   3.248  62.739  1.00 19.24           O  
ATOM  11689  CB  THR A 780     -45.015   1.246  60.320  1.00 19.24           C  
ATOM  11690  OG1 THR A 780     -44.318   0.526  59.299  1.00 19.24           O  
ATOM  11691  CG2 THR A 780     -45.152   2.701  59.940  1.00 19.24           C  
ATOM  11692  H   THR A 780     -44.521  -0.990  61.420  1.00 19.24           H  
ATOM  11693  HA  THR A 780     -43.221   1.439  61.434  1.00 19.24           H  
ATOM  11694  HB  THR A 780     -45.996   0.813  60.416  1.00 19.24           H  
ATOM  11695  HG1 THR A 780     -44.332  -0.430  59.528  1.00 19.24           H  
ATOM  11696 1HG2 THR A 780     -45.694   2.779  59.000  1.00 19.24           H  
ATOM  11697 2HG2 THR A 780     -45.700   3.227  60.723  1.00 19.24           H  
ATOM  11698 3HG2 THR A 780     -44.164   3.145  59.826  1.00 19.24           H  
ATOM  11699  N   PRO A 781     -45.896   1.890  63.437  1.00 20.27           N  
ATOM  11700  CA  PRO A 781     -46.464   2.828  64.402  1.00 20.27           C  
ATOM  11701  C   PRO A 781     -45.452   3.237  65.469  1.00 20.27           C  
ATOM  11702  O   PRO A 781     -44.618   2.443  65.888  1.00 20.27           O  
ATOM  11703  CB  PRO A 781     -47.612   2.022  65.020  1.00 20.27           C  
ATOM  11704  CG  PRO A 781     -47.962   0.998  63.969  1.00 20.27           C  
ATOM  11705  CD  PRO A 781     -46.642   0.635  63.347  1.00 20.27           C  
ATOM  11706  HA  PRO A 781     -46.842   3.710  63.869  1.00 20.27           H  
ATOM  11707 1HB  PRO A 781     -47.277   1.571  65.968  1.00 20.27           H  
ATOM  11708 2HB  PRO A 781     -48.450   2.691  65.263  1.00 20.27           H  
ATOM  11709 1HG  PRO A 781     -48.451   0.123  64.428  1.00 20.27           H  
ATOM  11710 2HG  PRO A 781     -48.671   1.414  63.241  1.00 20.27           H  
ATOM  11711 1HD  PRO A 781     -46.169  -0.118  63.958  1.00 20.27           H  
ATOM  11712 2HD  PRO A 781     -46.806   0.307  62.340  1.00 20.27           H  
ATOM  11713  N   ALA A 782     -45.541   4.476  65.937  1.00 21.43           N  
ATOM  11714  CA  ALA A 782     -44.615   4.930  66.970  1.00 21.43           C  
ATOM  11715  C   ALA A 782     -44.785   4.119  68.248  1.00 21.43           C  
ATOM  11716  O   ALA A 782     -45.903   3.744  68.605  1.00 21.43           O  
ATOM  11717  CB  ALA A 782     -44.832   6.404  67.265  1.00 21.43           C  
ATOM  11718  H   ALA A 782     -46.238   5.107  65.573  1.00 21.43           H  
ATOM  11719  HA  ALA A 782     -43.599   4.779  66.607  1.00 21.43           H  
ATOM  11720 1HB  ALA A 782     -44.118   6.728  68.024  1.00 21.43           H  
ATOM  11721 2HB  ALA A 782     -44.684   6.984  66.355  1.00 21.43           H  
ATOM  11722 3HB  ALA A 782     -45.844   6.556  67.634  1.00 21.43           H  
ATOM  11723  N   GLU A 783     -43.671   3.907  68.946  1.00 22.59           N  
ATOM  11724  CA  GLU A 783     -43.634   3.197  70.224  1.00 22.59           C  
ATOM  11725  C   GLU A 783     -42.482   3.802  71.054  1.00 22.59           C  
ATOM  11726  O   GLU A 783     -41.506   4.238  70.444  1.00 22.59           O  
ATOM  11727  CB  GLU A 783     -43.381   1.699  69.943  1.00 22.59           C  
ATOM  11728  CG  GLU A 783     -42.005   1.389  69.333  1.00 22.59           C  
ATOM  11729  CD  GLU A 783     -41.769  -0.098  69.054  1.00 22.59           C  
ATOM  11730  OE1 GLU A 783     -42.669  -0.886  69.245  1.00 22.59           O  
ATOM  11731  OE2 GLU A 783     -40.675  -0.434  68.656  1.00 22.59           O  
ATOM  11732  H   GLU A 783     -42.800   4.247  68.567  1.00 22.59           H  
ATOM  11733  HA  GLU A 783     -44.587   3.317  70.723  1.00 22.59           H  
ATOM  11734 1HB  GLU A 783     -43.470   1.115  70.841  1.00 22.59           H  
ATOM  11735 2HB  GLU A 783     -44.139   1.335  69.250  1.00 22.59           H  
ATOM  11736 1HG  GLU A 783     -41.911   1.941  68.397  1.00 22.59           H  
ATOM  11737 2HG  GLU A 783     -41.237   1.751  70.015  1.00 22.59           H  
ATOM  11738  N   ALA A 784     -42.525   3.855  72.410  1.00 23.59           N  
ATOM  11739  CA  ALA A 784     -43.583   3.501  73.380  1.00 23.59           C  
ATOM  11740  C   ALA A 784     -44.128   2.094  73.218  1.00 23.59           C  
ATOM  11741  O   ALA A 784     -43.407   1.131  73.470  1.00 23.59           O  
ATOM  11742  OXT ALA A 784     -45.348   1.946  73.214  1.00 23.59           O  
ATOM  11743  CB  ALA A 784     -44.724   4.520  73.326  1.00 23.59           C  
ATOM  11744  H   ALA A 784     -41.690   4.237  72.831  1.00 23.59           H  
ATOM  11745  HA  ALA A 784     -43.139   3.555  74.372  1.00 23.59           H  
ATOM  11746 1HB  ALA A 784     -45.454   4.275  74.097  1.00 23.59           H  
ATOM  11747 2HB  ALA A 784     -44.320   5.515  73.516  1.00 23.59           H  
ATOM  11748 3HB  ALA A 784     -45.221   4.527  72.374  1.00 23.59           H  
TER   11749
ENDMDL

REMARK ID 86660 MODEL 4 2021-06-26_00000235_1_11
PFRMAT TS
TARGET 2021-06-26_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.831  -7.765  -3.996  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.176  -7.851  -5.296  1.00 10.00           C  
ATOM      3  C   MET A   1       3.451  -6.594  -6.112  1.00 10.00           C  
ATOM      4  O   MET A   1       4.121  -5.677  -5.631  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.673  -8.055  -5.110  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.297  -9.301  -4.311  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.793 -10.838  -5.124  1.00 10.00           S  
ATOM      8  CE  MET A   1       0.610 -10.917  -6.468  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.789  -8.660  -3.533  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.795  -7.498  -4.131  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.365  -7.069  -3.431  1.00 10.00           H  
ATOM     12  HA  MET A   1       3.589  -8.700  -5.842  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.251  -7.190  -4.599  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.187  -8.128  -6.080  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.775  -9.260  -3.333  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.218  -9.324  -4.160  1.00 10.00           H  
ATOM     17 1HE  MET A   1       0.792 -11.815  -7.060  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.402 -10.949  -6.061  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.719 -10.036  -7.101  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.919  -6.553  -7.333  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.111  -5.428  -8.250  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.365  -5.647  -9.080  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.102  -6.606  -8.840  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.376  -7.339  -7.661  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.248  -5.342  -8.910  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.186  -4.496  -7.698  1.00 10.00           H  
ATOM     27  N   HIS A   3       4.588  -4.788 -10.066  1.00 10.00           N  
ATOM     28  CA  HIS A   3       5.745  -4.930 -10.937  1.00 10.00           C  
ATOM     29  C   HIS A   3       6.877  -4.052 -10.417  1.00 10.00           C  
ATOM     30  O   HIS A   3       6.638  -3.158  -9.605  1.00 10.00           O  
ATOM     31  CB  HIS A   3       5.376  -4.576 -12.369  1.00 10.00           C  
ATOM     32  CG  HIS A   3       4.282  -5.428 -12.926  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       4.432  -6.779 -13.177  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       3.016  -5.117 -13.280  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       3.300  -7.258 -13.662  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       2.426  -6.269 -13.734  1.00 10.00           N  
ATOM     37  H   HIS A   3       3.951  -4.014 -10.214  1.00 10.00           H  
ATOM     38  HA  HIS A   3       6.095  -5.961 -10.927  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       5.075  -3.546 -12.434  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       6.245  -4.711 -12.991  1.00 10.00           H  
ATOM     41  HD2 HIS A   3       2.550  -4.130 -13.215  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       3.118  -8.293 -13.954  1.00 10.00           H  
ATOM     43  HE2 HIS A   3       1.475  -6.339 -14.068  1.00 10.00           H  
ATOM     44  N   HIS A   4       8.107  -4.315 -10.848  1.00 10.00           N  
ATOM     45  CA  HIS A   4       9.240  -3.526 -10.374  1.00 10.00           C  
ATOM     46  C   HIS A   4      10.002  -2.835 -11.496  1.00 10.00           C  
ATOM     47  O   HIS A   4      10.730  -3.472 -12.260  1.00 10.00           O  
ATOM     48  CB  HIS A   4      10.178  -4.423  -9.566  1.00 10.00           C  
ATOM     49  CG  HIS A   4       9.500  -5.007  -8.358  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       9.642  -4.479  -7.093  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       8.654  -6.060  -8.234  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       8.909  -5.185  -6.243  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       8.305  -6.147  -6.914  1.00 10.00           N  
ATOM     54  H   HIS A   4       8.258  -5.061 -11.513  1.00 10.00           H  
ATOM     55  HA  HIS A   4       8.880  -2.743  -9.707  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      10.540  -5.240 -10.192  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      11.043  -3.849  -9.236  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       8.306  -6.713  -9.036  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       8.817  -5.004  -5.173  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       7.678  -6.838  -6.529  1.00 10.00           H  
ATOM     61  N   HIS A   5       9.805  -1.524 -11.586  1.00 10.00           N  
ATOM     62  CA  HIS A   5      10.387  -0.693 -12.636  1.00 10.00           C  
ATOM     63  C   HIS A   5      10.852   0.612 -12.017  1.00 10.00           C  
ATOM     64  O   HIS A   5      10.255   1.078 -11.048  1.00 10.00           O  
ATOM     65  CB  HIS A   5       9.363  -0.366 -13.722  1.00 10.00           C  
ATOM     66  CG  HIS A   5       8.726  -1.552 -14.293  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       9.303  -2.285 -15.280  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       7.553  -2.146 -14.011  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       8.511  -3.296 -15.584  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       7.438  -3.229 -14.829  1.00 10.00           N  
ATOM     71  H   HIS A   5       9.206  -1.092 -10.898  1.00 10.00           H  
ATOM     72  HA  HIS A   5      11.244  -1.190 -13.089  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       8.628   0.323 -13.372  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       9.883   0.130 -14.546  1.00 10.00           H  
ATOM     75  HD1 HIS A   5       9.854  -1.824 -16.015  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       6.772  -1.920 -13.301  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       8.802  -3.998 -16.366  1.00 10.00           H  
ATOM     78  N   HIS A   6      11.849   1.254 -12.621  1.00 10.00           N  
ATOM     79  CA  HIS A   6      12.352   2.555 -12.153  1.00 10.00           C  
ATOM     80  C   HIS A   6      11.265   3.632 -12.083  1.00 10.00           C  
ATOM     81  O   HIS A   6      11.433   4.639 -11.409  1.00 10.00           O  
ATOM     82  CB  HIS A   6      13.485   3.066 -13.052  1.00 10.00           C  
ATOM     83  CG  HIS A   6      14.226   4.254 -12.472  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      15.022   4.153 -11.346  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      14.289   5.553 -12.858  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      15.541   5.338 -11.068  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      15.117   6.204 -11.969  1.00 10.00           N  
ATOM     88  H   HIS A   6      12.283   0.822 -13.425  1.00 10.00           H  
ATOM     89  HA  HIS A   6      12.754   2.441 -11.145  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      14.204   2.265 -13.226  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      13.078   3.362 -14.018  1.00 10.00           H  
ATOM     92  HD1 HIS A   6      14.981   3.406 -10.682  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      13.836   6.100 -13.676  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      16.203   5.461 -10.212  1.00 10.00           H  
ATOM     95  N   HIS A   7      10.185   3.454 -12.838  1.00 10.00           N  
ATOM     96  CA  HIS A   7       9.109   4.436 -12.864  1.00 10.00           C  
ATOM     97  C   HIS A   7       7.780   3.887 -12.296  1.00 10.00           C  
ATOM     98  O   HIS A   7       6.724   4.494 -12.489  1.00 10.00           O  
ATOM     99  CB  HIS A   7       8.861   4.844 -14.316  1.00 10.00           C  
ATOM    100  CG  HIS A   7      10.079   5.365 -15.011  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      10.677   6.556 -14.686  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      10.809   4.834 -16.019  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      11.724   6.744 -15.477  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      11.824   5.711 -16.291  1.00 10.00           N  
ATOM    105  H   HIS A   7      10.107   2.615 -13.386  1.00 10.00           H  
ATOM    106  HA  HIS A   7       9.389   5.312 -12.279  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       8.486   3.986 -14.876  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       8.095   5.617 -14.349  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      10.619   3.882 -16.524  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      12.391   7.604 -15.455  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      12.530   5.580 -17.005  1.00 10.00           H  
ATOM    112  N   HIS A   8       7.803   2.706 -11.671  1.00 10.00           N  
ATOM    113  CA  HIS A   8       6.576   2.084 -11.144  1.00 10.00           C  
ATOM    114  C   HIS A   8       6.143   2.684  -9.810  1.00 10.00           C  
ATOM    115  O   HIS A   8       6.980   3.043  -8.982  1.00 10.00           O  
ATOM    116  CB  HIS A   8       6.729   0.556 -10.991  1.00 10.00           C  
ATOM    117  CG  HIS A   8       5.437  -0.216 -10.701  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       4.872  -0.296  -9.451  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       4.623  -0.920 -11.525  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       3.759  -1.016  -9.515  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       3.586  -1.415 -10.764  1.00 10.00           N  
ATOM    122  H   HIS A   8       8.691   2.234 -11.508  1.00 10.00           H  
ATOM    123  HA  HIS A   8       5.762   2.259 -11.848  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       7.118   0.151 -11.882  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       7.441   0.347 -10.195  1.00 10.00           H  
ATOM    126  HD1 HIS A   8       5.307  -0.011  -8.587  1.00 10.00           H  
ATOM    127  HD2 HIS A   8       4.660  -1.131 -12.590  1.00 10.00           H  
ATOM    128  HE1 HIS A   8       3.155  -1.179  -8.624  1.00 10.00           H  
ATOM    129  N   HIS A   9       4.836   2.746  -9.569  1.00 10.00           N  
ATOM    130  CA  HIS A   9       4.353   3.192  -8.271  1.00 10.00           C  
ATOM    131  C   HIS A   9       3.321   2.257  -7.661  1.00 10.00           C  
ATOM    132  O   HIS A   9       2.437   1.739  -8.344  1.00 10.00           O  
ATOM    133  CB  HIS A   9       3.711   4.577  -8.380  1.00 10.00           C  
ATOM    134  CG  HIS A   9       4.644   5.644  -8.804  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       5.030   5.820 -10.118  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       5.263   6.600  -8.097  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       5.861   6.832 -10.188  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       6.012   7.326  -8.972  1.00 10.00           N  
ATOM    139  H   HIS A   9       4.178   2.462 -10.283  1.00 10.00           H  
ATOM    140  HA  HIS A   9       5.186   3.254  -7.571  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       2.887   4.539  -9.093  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       3.291   4.854  -7.409  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       4.591   5.411 -10.922  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       5.258   6.853  -7.043  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       6.291   7.128 -11.146  1.00 10.00           H  
ATOM    146  N   HIS A  10       3.410   2.123  -6.351  1.00 10.00           N  
ATOM    147  CA  HIS A  10       2.461   1.362  -5.546  1.00 10.00           C  
ATOM    148  C   HIS A  10       1.499   2.232  -4.743  1.00 10.00           C  
ATOM    149  O   HIS A  10       1.563   3.463  -4.774  1.00 10.00           O  
ATOM    150  CB  HIS A  10       3.175   0.398  -4.592  1.00 10.00           C  
ATOM    151  CG  HIS A  10       3.779  -0.849  -5.230  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       4.881  -0.838  -6.060  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       3.435  -2.146  -5.084  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       5.180  -2.090  -6.402  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       4.319  -2.888  -5.815  1.00 10.00           N  
ATOM    156  H   HIS A  10       4.216   2.548  -5.884  1.00 10.00           H  
ATOM    157  HA  HIS A  10       1.845   0.754  -6.208  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       3.953   0.945  -4.074  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       2.484   0.062  -3.825  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       2.616  -2.533  -4.480  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       6.005  -2.408  -7.050  1.00 10.00           H  
ATOM    162  HE2 HIS A  10       4.300  -3.912  -5.875  1.00 10.00           H  
ATOM    163  N   HIS A  11       0.570   1.539  -4.100  1.00 10.00           N  
ATOM    164  CA  HIS A  11      -0.446   2.053  -3.193  1.00 10.00           C  
ATOM    165  C   HIS A  11       0.183   2.641  -1.937  1.00 10.00           C  
ATOM    166  O   HIS A  11       1.407   2.748  -1.848  1.00 10.00           O  
ATOM    167  CB  HIS A  11      -1.431   0.927  -2.849  1.00 10.00           C  
ATOM    168  CG  HIS A  11      -0.780  -0.257  -2.186  1.00 10.00           C  
ATOM    169  ND1 HIS A  11      -0.064  -1.199  -2.906  1.00 10.00           N  
ATOM    170  CD2 HIS A  11      -0.727  -0.656  -0.892  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       0.403  -2.121  -2.080  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       0.012  -1.818  -0.855  1.00 10.00           N  
ATOM    173  H   HIS A  11       0.598   0.537  -4.215  1.00 10.00           H  
ATOM    174  HA  HIS A  11      -1.001   2.851  -3.685  1.00 10.00           H  
ATOM    175 1HB  HIS A  11      -2.208   1.303  -2.185  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -1.920   0.581  -3.759  1.00 10.00           H  
ATOM    177  HD2 HIS A  11      -1.180  -0.151  -0.043  1.00 10.00           H  
ATOM    178  HE1 HIS A  11       1.000  -2.985  -2.367  1.00 10.00           H  
ATOM    179  HE2 HIS A  11       0.222  -2.352  -0.022  1.00 10.00           H  
ATOM    180  N   HIS A  12      -0.650   3.043  -0.977  1.00 10.00           N  
ATOM    181  CA  HIS A  12      -0.176   3.715   0.233  1.00 10.00           C  
ATOM    182  C   HIS A  12       0.942   2.980   0.998  1.00 10.00           C  
ATOM    183  O   HIS A  12       1.685   3.664   1.715  1.00 10.00           O  
ATOM    184  CB  HIS A  12      -1.348   3.964   1.180  1.00 10.00           C  
ATOM    185  CG  HIS A  12      -2.021   2.709   1.656  1.00 10.00           C  
ATOM    186  ND1 HIS A  12      -2.953   2.030   0.889  1.00 10.00           N  
ATOM    187  CD2 HIS A  12      -1.892   2.004   2.804  1.00 10.00           C  
ATOM    188  CE1 HIS A  12      -3.366   0.962   1.553  1.00 10.00           C  
ATOM    189  NE2 HIS A  12      -2.739   0.923   2.715  1.00 10.00           N  
ATOM    190  H   HIS A  12      -1.640   2.905  -1.095  1.00 10.00           H  
ATOM    191  HA  HIS A  12       0.229   4.686  -0.050  1.00 10.00           H  
ATOM    192 1HB  HIS A  12      -0.996   4.516   2.052  1.00 10.00           H  
ATOM    193 2HB  HIS A  12      -2.089   4.583   0.679  1.00 10.00           H  
ATOM    194  HD2 HIS A  12      -1.239   2.247   3.640  1.00 10.00           H  
ATOM    195  HE1 HIS A  12      -4.098   0.236   1.198  1.00 10.00           H  
ATOM    196  HE2 HIS A  12      -2.857   0.217   3.427  1.00 10.00           H  
ATOM    197  N   SER A  13       1.017   1.628   0.825  1.00 18.02           N  
ATOM    198  CA  SER A  13       2.217   1.436   1.668  1.00 18.02           C  
ATOM    199  C   SER A  13       3.455   1.895   0.867  1.00 18.02           C  
ATOM    200  O   SER A  13       3.931   1.207  -0.043  1.00 18.02           O  
ATOM    201  CB  SER A  13       2.352  -0.036   2.006  1.00 18.02           C  
ATOM    202  OG  SER A  13       3.528  -0.285   2.729  1.00 18.02           O  
ATOM    203  H   SER A  13       1.246   0.643   0.830  1.00 18.02           H  
ATOM    204  HA  SER A  13       2.130   1.968   2.614  1.00 18.02           H  
ATOM    205 1HB  SER A  13       1.489  -0.354   2.591  1.00 18.02           H  
ATOM    206 2HB  SER A  13       2.357  -0.617   1.087  1.00 18.02           H  
ATOM    207  HG  SER A  13       3.509   0.312   3.478  1.00 18.02           H  
ATOM    208  N   SER A  14       4.018   3.032   1.263  1.00 18.06           N  
ATOM    209  CA  SER A  14       5.045   3.727   0.495  1.00 18.06           C  
ATOM    210  C   SER A  14       6.449   3.155   0.547  1.00 18.06           C  
ATOM    211  O   SER A  14       7.396   3.836   0.936  1.00 18.06           O  
ATOM    212  CB  SER A  14       5.106   5.170   0.959  1.00 18.06           C  
ATOM    213  OG  SER A  14       3.899   5.836   0.703  1.00 18.06           O  
ATOM    214  H   SER A  14       3.571   3.489   2.046  1.00 18.06           H  
ATOM    215  HA  SER A  14       4.723   3.719  -0.546  1.00 18.06           H  
ATOM    216 1HB  SER A  14       5.314   5.192   2.029  1.00 18.06           H  
ATOM    217 2HB  SER A  14       5.923   5.680   0.458  1.00 18.06           H  
ATOM    218  HG  SER A  14       3.203   5.310   1.141  1.00 18.06           H  
ATOM    219  N   GLY A  15       6.586   1.918   0.092  1.00 18.08           N  
ATOM    220  CA  GLY A  15       7.887   1.275  -0.019  1.00 18.08           C  
ATOM    221  C   GLY A  15       8.383   1.334  -1.460  1.00 18.08           C  
ATOM    222  O   GLY A  15       9.520   0.970  -1.758  1.00 18.08           O  
ATOM    223  H   GLY A  15       5.732   1.426  -0.173  1.00 18.08           H  
ATOM    224 1HA  GLY A  15       8.602   1.766   0.644  1.00 18.08           H  
ATOM    225 2HA  GLY A  15       7.806   0.237   0.301  1.00 18.08           H  
ATOM    226  N   HIS A  16       7.504   1.792  -2.353  1.00 18.09           N  
ATOM    227  CA  HIS A  16       7.763   1.835  -3.786  1.00 18.09           C  
ATOM    228  C   HIS A  16       7.229   3.094  -4.467  1.00 18.09           C  
ATOM    229  O   HIS A  16       6.324   3.022  -5.310  1.00 18.09           O  
ATOM    230  CB  HIS A  16       7.168   0.616  -4.458  1.00 18.09           C  
ATOM    231  CG  HIS A  16       7.676  -0.705  -3.951  1.00 18.09           C  
ATOM    232  ND1 HIS A  16       8.936  -1.180  -4.246  1.00 18.09           N  
ATOM    233  CD2 HIS A  16       7.086  -1.649  -3.179  1.00 18.09           C  
ATOM    234  CE1 HIS A  16       9.099  -2.360  -3.676  1.00 18.09           C  
ATOM    235  NE2 HIS A  16       7.990  -2.669  -3.022  1.00 18.09           N  
ATOM    236  H   HIS A  16       6.604   2.099  -2.014  1.00 18.09           H  
ATOM    237  HA  HIS A  16       8.840   1.816  -3.955  1.00 18.09           H  
ATOM    238 1HB  HIS A  16       6.126   0.640  -4.280  1.00 18.09           H  
ATOM    239 2HB  HIS A  16       7.328   0.672  -5.536  1.00 18.09           H  
ATOM    240  HD1 HIS A  16       9.704  -0.605  -4.535  1.00 18.09           H  
ATOM    241  HD2 HIS A  16       6.099  -1.714  -2.720  1.00 18.09           H  
ATOM    242  HE1 HIS A  16      10.035  -2.904  -3.795  1.00 18.09           H  
ATOM    243  N   ILE A  17       7.728   4.247  -4.042  1.00 18.09           N  
ATOM    244  CA  ILE A  17       7.322   5.514  -4.630  1.00 18.09           C  
ATOM    245  C   ILE A  17       8.499   6.047  -5.438  1.00 18.09           C  
ATOM    246  O   ILE A  17       9.503   6.467  -4.864  1.00 18.09           O  
ATOM    247  CB  ILE A  17       6.903   6.513  -3.547  1.00 18.09           C  
ATOM    248  CG1 ILE A  17       5.829   5.871  -2.634  1.00 18.09           C  
ATOM    249  CG2 ILE A  17       6.383   7.790  -4.190  1.00 18.09           C  
ATOM    250  CD1 ILE A  17       4.558   5.411  -3.344  1.00 18.09           C  
ATOM    251  H   ILE A  17       8.429   4.231  -3.311  1.00 18.09           H  
ATOM    252  HA  ILE A  17       6.486   5.352  -5.309  1.00 18.09           H  
ATOM    253  HB  ILE A  17       7.765   6.750  -2.924  1.00 18.09           H  
ATOM    254 1HG1 ILE A  17       6.276   5.013  -2.137  1.00 18.09           H  
ATOM    255 2HG1 ILE A  17       5.542   6.598  -1.872  1.00 18.09           H  
ATOM    256 1HG2 ILE A  17       6.099   8.498  -3.413  1.00 18.09           H  
ATOM    257 2HG2 ILE A  17       7.162   8.225  -4.812  1.00 18.09           H  
ATOM    258 3HG2 ILE A  17       5.516   7.561  -4.804  1.00 18.09           H  
ATOM    259 1HD1 ILE A  17       3.866   4.973  -2.616  1.00 18.09           H  
ATOM    260 2HD1 ILE A  17       4.079   6.260  -3.825  1.00 18.09           H  
ATOM    261 3HD1 ILE A  17       4.794   4.666  -4.093  1.00 18.09           H  
ATOM    262  N   GLU A  18       8.376   6.027  -6.756  1.00 18.08           N  
ATOM    263  CA  GLU A  18       9.473   6.366  -7.653  1.00 18.08           C  
ATOM    264  C   GLU A  18       9.232   7.644  -8.450  1.00 18.08           C  
ATOM    265  O   GLU A  18       9.668   7.760  -9.593  1.00 18.08           O  
ATOM    266  CB  GLU A  18       9.737   5.211  -8.612  1.00 18.08           C  
ATOM    267  CG  GLU A  18      10.105   3.861  -7.946  1.00 18.08           C  
ATOM    268  CD  GLU A  18      11.425   3.850  -7.176  1.00 18.08           C  
ATOM    269  OE1 GLU A  18      12.377   4.451  -7.622  1.00 18.08           O  
ATOM    270  OE2 GLU A  18      11.476   3.211  -6.149  1.00 18.08           O  
ATOM    271  H   GLU A  18       7.505   5.701  -7.161  1.00 18.08           H  
ATOM    272  HA  GLU A  18      10.367   6.515  -7.050  1.00 18.08           H  
ATOM    273 1HB  GLU A  18       8.853   5.045  -9.234  1.00 18.08           H  
ATOM    274 2HB  GLU A  18      10.550   5.486  -9.269  1.00 18.08           H  
ATOM    275 1HG  GLU A  18       9.297   3.578  -7.267  1.00 18.08           H  
ATOM    276 2HG  GLU A  18      10.149   3.107  -8.735  1.00 18.08           H  
ATOM    277  N   GLY A  19       8.514   8.602  -7.881  1.00 18.08           N  
ATOM    278  CA  GLY A  19       8.264   9.828  -8.633  1.00 18.08           C  
ATOM    279  C   GLY A  19       9.580  10.522  -8.980  1.00 18.08           C  
ATOM    280  O   GLY A  19      10.487  10.609  -8.146  1.00 18.08           O  
ATOM    281  H   GLY A  19       8.159   8.479  -6.947  1.00 18.08           H  
ATOM    282 1HA  GLY A  19       7.724   9.588  -9.547  1.00 18.08           H  
ATOM    283 2HA  GLY A  19       7.631  10.495  -8.048  1.00 18.08           H  
ATOM    284  N   ARG A  20       9.665  11.029 -10.212  1.00 18.09           N  
ATOM    285  CA  ARG A  20      10.859  11.703 -10.724  1.00 18.09           C  
ATOM    286  C   ARG A  20      10.530  12.988 -11.472  1.00 18.09           C  
ATOM    287  O   ARG A  20      11.076  13.245 -12.548  1.00 18.09           O  
ATOM    288  CB  ARG A  20      11.668  10.790 -11.639  1.00 18.09           C  
ATOM    289  CG  ARG A  20      12.289   9.567 -10.954  1.00 18.09           C  
ATOM    290  CD  ARG A  20      13.351   9.966 -10.005  1.00 18.09           C  
ATOM    291  NE  ARG A  20      13.989   8.823  -9.380  1.00 18.09           N  
ATOM    292  CZ  ARG A  20      13.580   8.227  -8.233  1.00 18.09           C  
ATOM    293  NH1 ARG A  20      12.529   8.655  -7.573  1.00 18.09           N  
ATOM    294  NH2 ARG A  20      14.249   7.194  -7.755  1.00 18.09           N  
ATOM    295  H   ARG A  20       8.872  10.917 -10.825  1.00 18.09           H  
ATOM    296  HA  ARG A  20      11.488  11.957  -9.874  1.00 18.09           H  
ATOM    297 1HB  ARG A  20      11.029  10.434 -12.439  1.00 18.09           H  
ATOM    298 2HB  ARG A  20      12.481  11.360 -12.095  1.00 18.09           H  
ATOM    299 1HG  ARG A  20      11.540   9.023 -10.407  1.00 18.09           H  
ATOM    300 2HG  ARG A  20      12.729   8.906 -11.703  1.00 18.09           H  
ATOM    301 1HD  ARG A  20      14.113  10.532 -10.537  1.00 18.09           H  
ATOM    302 2HD  ARG A  20      12.919  10.589  -9.219  1.00 18.09           H  
ATOM    303  HE  ARG A  20      14.798   8.433  -9.842  1.00 18.09           H  
ATOM    304 1HH1 ARG A  20      11.964   9.448  -7.907  1.00 18.09           H  
ATOM    305 2HH1 ARG A  20      12.257   8.188  -6.722  1.00 18.09           H  
ATOM    306 1HH2 ARG A  20      15.062   6.845  -8.239  1.00 18.09           H  
ATOM    307 2HH2 ARG A  20      13.936   6.744  -6.902  1.00 18.09           H  
ATOM    308  N   HIS A  21       9.606  13.782 -10.944  1.00 18.08           N  
ATOM    309  CA  HIS A  21       9.212  15.013 -11.633  1.00 18.08           C  
ATOM    310  C   HIS A  21      10.338  16.041 -11.579  1.00 18.08           C  
ATOM    311  O   HIS A  21      10.327  16.952 -10.752  1.00 18.08           O  
ATOM    312  CB  HIS A  21       7.967  15.635 -10.989  1.00 18.08           C  
ATOM    313  CG  HIS A  21       7.358  16.748 -11.799  1.00 18.08           C  
ATOM    314  ND1 HIS A  21       8.044  17.904 -12.121  1.00 18.08           N  
ATOM    315  CD2 HIS A  21       6.123  16.887 -12.318  1.00 18.08           C  
ATOM    316  CE1 HIS A  21       7.260  18.687 -12.835  1.00 18.08           C  
ATOM    317  NE2 HIS A  21       6.090  18.087 -12.972  1.00 18.08           N  
ATOM    318  H   HIS A  21       9.186  13.537 -10.059  1.00 18.08           H  
ATOM    319  HA  HIS A  21       8.999  14.802 -12.680  1.00 18.08           H  
ATOM    320 1HB  HIS A  21       7.208  14.864 -10.851  1.00 18.08           H  
ATOM    321 2HB  HIS A  21       8.221  16.026 -10.004  1.00 18.08           H  
ATOM    322  HD1 HIS A  21       8.876  18.225 -11.672  1.00 18.08           H  
ATOM    323  HD2 HIS A  21       5.241  16.256 -12.305  1.00 18.08           H  
ATOM    324  HE1 HIS A  21       7.623  19.648 -13.210  1.00 18.08           H  
ATOM    325  N   MET A  22      11.322  15.873 -12.444  1.00 18.02           N  
ATOM    326  CA  MET A  22      12.488  16.741 -12.443  1.00 18.02           C  
ATOM    327  C   MET A  22      12.227  18.036 -13.189  1.00 18.02           C  
ATOM    328  O   MET A  22      11.467  18.066 -14.157  1.00 18.02           O  
ATOM    329  CB  MET A  22      13.687  16.038 -13.073  1.00 18.02           C  
ATOM    330  CG  MET A  22      14.163  14.788 -12.348  1.00 18.02           C  
ATOM    331  SD  MET A  22      14.782  15.126 -10.694  1.00 18.02           S  
ATOM    332  CE  MET A  22      13.400  14.593  -9.693  1.00 18.02           C  
ATOM    333  H   MET A  22      11.265  15.070 -13.067  1.00 18.02           H  
ATOM    334  HA  MET A  22      12.727  16.989 -11.411  1.00 18.02           H  
ATOM    335 1HB  MET A  22      13.431  15.750 -14.090  1.00 18.02           H  
ATOM    336 2HB  MET A  22      14.520  16.737 -13.131  1.00 18.02           H  
ATOM    337 1HG  MET A  22      13.348  14.082 -12.266  1.00 18.02           H  
ATOM    338 2HG  MET A  22      14.959  14.320 -12.927  1.00 18.02           H  
ATOM    339 1HE  MET A  22      13.636  14.745  -8.639  1.00 18.02           H  
ATOM    340 2HE  MET A  22      12.516  15.170  -9.950  1.00 18.02           H  
ATOM    341 3HE  MET A  22      13.215  13.540  -9.874  1.00 18.02           H  
ATOM    342  N   SER A  23      12.901  19.098 -12.766  1.00 17.89           N  
ATOM    343  CA  SER A  23      12.826  20.377 -13.456  1.00 17.89           C  
ATOM    344  C   SER A  23      14.203  20.754 -13.970  1.00 17.89           C  
ATOM    345  O   SER A  23      15.108  21.059 -13.194  1.00 17.89           O  
ATOM    346  CB  SER A  23      12.298  21.454 -12.530  1.00 17.89           C  
ATOM    347  OG  SER A  23      12.289  22.702 -13.165  1.00 17.89           O  
ATOM    348  H   SER A  23      13.492  19.012 -11.951  1.00 17.89           H  
ATOM    349  HA  SER A  23      12.149  20.283 -14.307  1.00 17.89           H  
ATOM    350 1HB  SER A  23      11.285  21.195 -12.221  1.00 17.89           H  
ATOM    351 2HB  SER A  23      12.913  21.501 -11.633  1.00 17.89           H  
ATOM    352  HG  SER A  23      13.206  22.894 -13.382  1.00 17.89           H  
ATOM    353  N   VAL A  24      14.357  20.700 -15.282  1.00 17.67           N  
ATOM    354  CA  VAL A  24      15.637  20.951 -15.922  1.00 17.67           C  
ATOM    355  C   VAL A  24      15.536  22.118 -16.875  1.00 17.67           C  
ATOM    356  O   VAL A  24      14.598  22.178 -17.668  1.00 17.67           O  
ATOM    357  CB  VAL A  24      16.096  19.698 -16.691  1.00 17.67           C  
ATOM    358  CG1 VAL A  24      17.419  19.975 -17.412  1.00 17.67           C  
ATOM    359  CG2 VAL A  24      16.236  18.521 -15.716  1.00 17.67           C  
ATOM    360  H   VAL A  24      13.563  20.452 -15.851  1.00 17.67           H  
ATOM    361  HA  VAL A  24      16.377  21.186 -15.155  1.00 17.67           H  
ATOM    362  HB  VAL A  24      15.359  19.452 -17.446  1.00 17.67           H  
ATOM    363 1HG1 VAL A  24      17.727  19.085 -17.959  1.00 17.67           H  
ATOM    364 2HG1 VAL A  24      17.293  20.800 -18.114  1.00 17.67           H  
ATOM    365 3HG1 VAL A  24      18.188  20.232 -16.681  1.00 17.67           H  
ATOM    366 1HG2 VAL A  24      16.551  17.635 -16.264  1.00 17.67           H  
ATOM    367 2HG2 VAL A  24      16.984  18.766 -14.959  1.00 17.67           H  
ATOM    368 3HG2 VAL A  24      15.281  18.322 -15.232  1.00 17.67           H  
ATOM    369  N   VAL A  25      16.466  23.060 -16.742  1.00 17.32           N  
ATOM    370  CA  VAL A  25      16.534  24.235 -17.599  1.00 17.32           C  
ATOM    371  C   VAL A  25      17.944  24.767 -17.819  1.00 17.32           C  
ATOM    372  O   VAL A  25      18.667  25.014 -16.853  1.00 17.32           O  
ATOM    373  CB  VAL A  25      15.692  25.372 -16.971  1.00 17.32           C  
ATOM    374  CG1 VAL A  25      16.158  25.672 -15.560  1.00 17.32           C  
ATOM    375  CG2 VAL A  25      15.878  26.615 -17.754  1.00 17.32           C  
ATOM    376  H   VAL A  25      17.181  22.937 -16.039  1.00 17.32           H  
ATOM    377  HA  VAL A  25      16.108  23.971 -18.571  1.00 17.32           H  
ATOM    378  HB  VAL A  25      14.657  25.096 -16.960  1.00 17.32           H  
ATOM    379 1HG1 VAL A  25      15.553  26.486 -15.153  1.00 17.32           H  
ATOM    380 2HG1 VAL A  25      16.038  24.786 -14.935  1.00 17.32           H  
ATOM    381 3HG1 VAL A  25      17.204  25.972 -15.582  1.00 17.32           H  
ATOM    382 1HG2 VAL A  25      15.324  27.386 -17.331  1.00 17.32           H  
ATOM    383 2HG2 VAL A  25      16.897  26.886 -17.747  1.00 17.32           H  
ATOM    384 3HG2 VAL A  25      15.564  26.471 -18.737  1.00 17.32           H  
ATOM    385  N   GLU A  26      18.294  25.058 -19.069  1.00 16.85           N  
ATOM    386  CA  GLU A  26      19.511  25.815 -19.325  1.00 16.85           C  
ATOM    387  C   GLU A  26      19.068  27.253 -19.582  1.00 16.85           C  
ATOM    388  O   GLU A  26      17.992  27.480 -20.139  1.00 16.85           O  
ATOM    389  CB  GLU A  26      20.323  25.247 -20.500  1.00 16.85           C  
ATOM    390  CG  GLU A  26      20.891  23.826 -20.252  1.00 16.85           C  
ATOM    391  CD  GLU A  26      21.780  23.300 -21.378  1.00 16.85           C  
ATOM    392  OE1 GLU A  26      21.968  23.994 -22.349  1.00 16.85           O  
ATOM    393  OE2 GLU A  26      22.270  22.201 -21.250  1.00 16.85           O  
ATOM    394  H   GLU A  26      17.703  24.746 -19.848  1.00 16.85           H  
ATOM    395  HA  GLU A  26      20.142  25.808 -18.436  1.00 16.85           H  
ATOM    396 1HB  GLU A  26      19.689  25.205 -21.390  1.00 16.85           H  
ATOM    397 2HB  GLU A  26      21.159  25.910 -20.726  1.00 16.85           H  
ATOM    398 1HG  GLU A  26      21.468  23.842 -19.330  1.00 16.85           H  
ATOM    399 2HG  GLU A  26      20.053  23.141 -20.110  1.00 16.85           H  
ATOM    400  N   LEU A  27      19.868  28.228 -19.164  1.00 16.25           N  
ATOM    401  CA  LEU A  27      19.509  29.628 -19.398  1.00 16.25           C  
ATOM    402  C   LEU A  27      19.974  30.191 -20.733  1.00 16.25           C  
ATOM    403  O   LEU A  27      19.562  31.289 -21.105  1.00 16.25           O  
ATOM    404  CB  LEU A  27      19.989  30.495 -18.235  1.00 16.25           C  
ATOM    405  CG  LEU A  27      18.976  30.617 -17.067  1.00 16.25           C  
ATOM    406  CD1 LEU A  27      18.521  29.233 -16.622  1.00 16.25           C  
ATOM    407  CD2 LEU A  27      19.623  31.361 -15.914  1.00 16.25           C  
ATOM    408  H   LEU A  27      20.731  28.001 -18.685  1.00 16.25           H  
ATOM    409  HA  LEU A  27      18.426  29.690 -19.397  1.00 16.25           H  
ATOM    410 1HB  LEU A  27      20.902  30.067 -17.836  1.00 16.25           H  
ATOM    411 2HB  LEU A  27      20.204  31.502 -18.608  1.00 16.25           H  
ATOM    412  HG  LEU A  27      18.100  31.166 -17.407  1.00 16.25           H  
ATOM    413 1HD1 LEU A  27      17.800  29.333 -15.811  1.00 16.25           H  
ATOM    414 2HD1 LEU A  27      18.054  28.749 -17.454  1.00 16.25           H  
ATOM    415 3HD1 LEU A  27      19.372  28.645 -16.279  1.00 16.25           H  
ATOM    416 1HD2 LEU A  27      18.906  31.454 -15.097  1.00 16.25           H  
ATOM    417 2HD2 LEU A  27      20.499  30.811 -15.566  1.00 16.25           H  
ATOM    418 3HD2 LEU A  27      19.927  32.355 -16.247  1.00 16.25           H  
ATOM    419  N   GLU A  28      20.924  29.514 -21.389  1.00 15.51           N  
ATOM    420  CA  GLU A  28      21.461  30.036 -22.647  1.00 15.51           C  
ATOM    421  C   GLU A  28      21.692  31.535 -22.534  1.00 15.51           C  
ATOM    422  O   GLU A  28      21.071  32.313 -23.273  1.00 15.51           O  
ATOM    423  CB  GLU A  28      20.516  29.764 -23.823  1.00 15.51           C  
ATOM    424  CG  GLU A  28      20.229  28.298 -24.095  1.00 15.51           C  
ATOM    425  CD  GLU A  28      19.429  28.060 -25.384  1.00 15.51           C  
ATOM    426  OE1 GLU A  28      18.997  29.015 -25.987  1.00 15.51           O  
ATOM    427  OE2 GLU A  28      19.267  26.919 -25.757  1.00 15.51           O  
ATOM    428  H   GLU A  28      21.232  28.619 -21.037  1.00 15.51           H  
ATOM    429  HA  GLU A  28      22.421  29.558 -22.849  1.00 15.51           H  
ATOM    430 1HB  GLU A  28      19.573  30.242 -23.613  1.00 15.51           H  
ATOM    431 2HB  GLU A  28      20.915  30.223 -24.733  1.00 15.51           H  
ATOM    432 1HG  GLU A  28      21.175  27.765 -24.158  1.00 15.51           H  
ATOM    433 2HG  GLU A  28      19.670  27.897 -23.247  1.00 15.51           H  
ATOM    434  N   ASP A  29      22.531  31.972 -21.593  1.00 14.56           N  
ATOM    435  CA  ASP A  29      22.647  33.410 -21.426  1.00 14.56           C  
ATOM    436  C   ASP A  29      21.257  34.014 -21.148  1.00 14.56           C  
ATOM    437  O   ASP A  29      20.799  34.027 -20.004  1.00 14.56           O  
ATOM    438  CB  ASP A  29      23.349  34.070 -22.631  1.00 14.56           C  
ATOM    439  CG  ASP A  29      24.807  33.623 -22.768  1.00 14.56           C  
ATOM    440  OD1 ASP A  29      25.465  33.488 -21.760  1.00 14.56           O  
ATOM    441  OD2 ASP A  29      25.239  33.406 -23.872  1.00 14.56           O  
ATOM    442  H   ASP A  29      23.046  31.330 -21.011  1.00 14.56           H  
ATOM    443  HA  ASP A  29      23.268  33.604 -20.551  1.00 14.56           H  
ATOM    444 1HB  ASP A  29      22.843  33.838 -23.566  1.00 14.56           H  
ATOM    445 2HB  ASP A  29      23.329  35.150 -22.511  1.00 14.56           H  
ATOM    446  N   GLY A  30      20.676  34.646 -22.163  1.00 13.30           N  
ATOM    447  CA  GLY A  30      19.398  35.342 -22.051  1.00 13.30           C  
ATOM    448  C   GLY A  30      18.130  34.538 -22.411  1.00 13.30           C  
ATOM    449  O   GLY A  30      17.043  35.128 -22.436  1.00 13.30           O  
ATOM    450  H   GLY A  30      21.102  34.522 -23.067  1.00 13.30           H  
ATOM    451 1HA  GLY A  30      19.298  35.707 -21.030  1.00 13.30           H  
ATOM    452 2HA  GLY A  30      19.437  36.228 -22.683  1.00 13.30           H  
ATOM    453  N   VAL A  31      18.231  33.237 -22.724  1.00 11.67           N  
ATOM    454  CA  VAL A  31      17.022  32.488 -23.106  1.00 11.67           C  
ATOM    455  C   VAL A  31      16.711  31.302 -22.190  1.00 11.67           C  
ATOM    456  O   VAL A  31      17.326  30.244 -22.270  1.00 11.67           O  
ATOM    457  CB  VAL A  31      17.132  31.982 -24.554  1.00 11.67           C  
ATOM    458  CG1 VAL A  31      15.877  31.212 -24.914  1.00 11.67           C  
ATOM    459  CG2 VAL A  31      17.332  33.168 -25.490  1.00 11.67           C  
ATOM    460  H   VAL A  31      19.140  32.755 -22.680  1.00 11.67           H  
ATOM    461  HA  VAL A  31      16.174  33.170 -23.061  1.00 11.67           H  
ATOM    462  HB  VAL A  31      17.975  31.301 -24.644  1.00 11.67           H  
ATOM    463 1HG1 VAL A  31      15.957  30.842 -25.935  1.00 11.67           H  
ATOM    464 2HG1 VAL A  31      15.763  30.369 -24.230  1.00 11.67           H  
ATOM    465 3HG1 VAL A  31      15.009  31.869 -24.830  1.00 11.67           H  
ATOM    466 1HG2 VAL A  31      17.414  32.809 -26.512  1.00 11.67           H  
ATOM    467 2HG2 VAL A  31      16.481  33.846 -25.402  1.00 11.67           H  
ATOM    468 3HG2 VAL A  31      18.247  33.694 -25.220  1.00 11.67           H  
ATOM    469  N   TYR A  32      15.686  31.454 -21.358  1.00  9.72           N  
ATOM    470  CA  TYR A  32      15.361  30.418 -20.381  1.00  9.72           C  
ATOM    471  C   TYR A  32      14.572  29.271 -21.014  1.00  9.72           C  
ATOM    472  O   TYR A  32      13.440  29.462 -21.464  1.00  9.72           O  
ATOM    473  CB  TYR A  32      14.558  31.067 -19.237  1.00  9.72           C  
ATOM    474  CG  TYR A  32      14.196  30.192 -18.033  1.00  9.72           C  
ATOM    475  CD1 TYR A  32      14.923  30.312 -16.851  1.00  9.72           C  
ATOM    476  CD2 TYR A  32      13.133  29.307 -18.099  1.00  9.72           C  
ATOM    477  CE1 TYR A  32      14.581  29.550 -15.741  1.00  9.72           C  
ATOM    478  CE2 TYR A  32      12.789  28.544 -16.996  1.00  9.72           C  
ATOM    479  CZ  TYR A  32      13.503  28.663 -15.819  1.00  9.72           C  
ATOM    480  OH  TYR A  32      13.151  27.908 -14.721  1.00  9.72           O  
ATOM    481  H   TYR A  32      15.168  32.321 -21.365  1.00  9.72           H  
ATOM    482  HA  TYR A  32      16.287  30.004 -19.987  1.00  9.72           H  
ATOM    483 1HB  TYR A  32      15.122  31.922 -18.861  1.00  9.72           H  
ATOM    484 2HB  TYR A  32      13.626  31.460 -19.645  1.00  9.72           H  
ATOM    485  HD1 TYR A  32      15.756  31.012 -16.798  1.00  9.72           H  
ATOM    486  HD2 TYR A  32      12.564  29.213 -19.023  1.00  9.72           H  
ATOM    487  HE1 TYR A  32      15.149  29.648 -14.814  1.00  9.72           H  
ATOM    488  HE2 TYR A  32      11.953  27.852 -17.063  1.00  9.72           H  
ATOM    489  HH  TYR A  32      12.370  27.387 -14.934  1.00  9.72           H  
ATOM    490  N   GLU A  33      15.171  28.084 -21.061  1.00  7.67           N  
ATOM    491  CA  GLU A  33      14.506  26.910 -21.626  1.00  7.67           C  
ATOM    492  C   GLU A  33      13.236  26.614 -20.824  1.00  7.67           C  
ATOM    493  O   GLU A  33      13.282  26.565 -19.599  1.00  7.67           O  
ATOM    494  CB  GLU A  33      15.466  25.704 -21.567  1.00  7.67           C  
ATOM    495  CG  GLU A  33      15.012  24.390 -22.183  1.00  7.67           C  
ATOM    496  CD  GLU A  33      16.041  23.288 -21.903  1.00  7.67           C  
ATOM    497  OE1 GLU A  33      16.985  23.559 -21.189  1.00  7.67           O  
ATOM    498  OE2 GLU A  33      15.874  22.175 -22.379  1.00  7.67           O  
ATOM    499  H   GLU A  33      16.127  27.990 -20.705  1.00  7.67           H  
ATOM    500  HA  GLU A  33      14.232  27.117 -22.662  1.00  7.67           H  
ATOM    501 1HB  GLU A  33      16.407  25.983 -22.038  1.00  7.67           H  
ATOM    502 2HB  GLU A  33      15.694  25.468 -20.560  1.00  7.67           H  
ATOM    503 1HG  GLU A  33      14.051  24.094 -21.760  1.00  7.67           H  
ATOM    504 2HG  GLU A  33      14.891  24.518 -23.256  1.00  7.67           H  
ATOM    505  N   SER A  34      12.097  26.406 -21.474  1.00  5.83           N  
ATOM    506  CA  SER A  34      10.928  26.079 -20.663  1.00  5.83           C  
ATOM    507  C   SER A  34      11.167  24.772 -19.956  1.00  5.83           C  
ATOM    508  O   SER A  34      11.712  23.846 -20.549  1.00  5.83           O  
ATOM    509  CB  SER A  34       9.664  25.919 -21.478  1.00  5.83           C  
ATOM    510  OG  SER A  34       8.578  25.528 -20.639  1.00  5.83           O  
ATOM    511  H   SER A  34      12.040  26.468 -22.479  1.00  5.83           H  
ATOM    512  HA  SER A  34      10.781  26.862 -19.919  1.00  5.83           H  
ATOM    513 1HB  SER A  34       9.429  26.857 -21.982  1.00  5.83           H  
ATOM    514 2HB  SER A  34       9.822  25.161 -22.247  1.00  5.83           H  
ATOM    515  HG  SER A  34       8.837  24.668 -20.175  1.00  5.83           H  
ATOM    516  N   THR A  35      10.731  24.680 -18.716  1.00  4.37           N  
ATOM    517  CA  THR A  35      10.814  23.419 -18.010  1.00  4.37           C  
ATOM    518  C   THR A  35       9.631  22.598 -18.468  1.00  4.37           C  
ATOM    519  O   THR A  35       8.774  23.122 -19.190  1.00  4.37           O  
ATOM    520  CB  THR A  35      10.832  23.618 -16.485  1.00  4.37           C  
ATOM    521  OG1 THR A  35       9.620  24.266 -16.064  1.00  4.37           O  
ATOM    522  CG2 THR A  35      12.039  24.439 -16.095  1.00  4.37           C  
ATOM    523  H   THR A  35      10.318  25.487 -18.272  1.00  4.37           H  
ATOM    524  HA  THR A  35      11.736  22.904 -18.294  1.00  4.37           H  
ATOM    525  HB  THR A  35      10.897  22.645 -15.991  1.00  4.37           H  
ATOM    526  HG1 THR A  35       8.871  23.678 -16.215  1.00  4.37           H  
ATOM    527 1HG2 THR A  35      12.070  24.577 -15.017  1.00  4.37           H  
ATOM    528 2HG2 THR A  35      12.921  23.897 -16.416  1.00  4.37           H  
ATOM    529 3HG2 THR A  35      12.000  25.410 -16.586  1.00  4.37           H  
ATOM    530  N   ALA A  36       9.611  21.314 -18.110  1.00  3.34           N  
ATOM    531  CA  ALA A  36       8.522  20.422 -18.481  1.00  3.34           C  
ATOM    532  C   ALA A  36       7.697  20.028 -17.279  1.00  3.34           C  
ATOM    533  O   ALA A  36       8.206  19.988 -16.161  1.00  3.34           O  
ATOM    534  CB  ALA A  36       9.063  19.161 -19.140  1.00  3.34           C  
ATOM    535  H   ALA A  36      10.362  20.953 -17.539  1.00  3.34           H  
ATOM    536  HA  ALA A  36       7.873  20.950 -19.167  1.00  3.34           H  
ATOM    537 1HB  ALA A  36       8.240  18.518 -19.420  1.00  3.34           H  
ATOM    538 2HB  ALA A  36       9.634  19.404 -20.017  1.00  3.34           H  
ATOM    539 3HB  ALA A  36       9.699  18.639 -18.428  1.00  3.34           H  
ATOM    540  N   VAL A  37       6.435  19.703 -17.520  1.00  2.68           N  
ATOM    541  CA  VAL A  37       5.588  19.121 -16.493  1.00  2.68           C  
ATOM    542  C   VAL A  37       5.593  17.634 -16.735  1.00  2.68           C  
ATOM    543  O   VAL A  37       5.535  17.227 -17.896  1.00  2.68           O  
ATOM    544  CB  VAL A  37       4.162  19.668 -16.545  1.00  2.68           C  
ATOM    545  CG1 VAL A  37       3.301  18.937 -15.543  1.00  2.68           C  
ATOM    546  CG2 VAL A  37       4.195  21.144 -16.227  1.00  2.68           C  
ATOM    547  H   VAL A  37       6.040  19.810 -18.444  1.00  2.68           H  
ATOM    548  HA  VAL A  37       6.007  19.332 -15.510  1.00  2.68           H  
ATOM    549  HB  VAL A  37       3.735  19.504 -17.532  1.00  2.68           H  
ATOM    550 1HG1 VAL A  37       2.307  19.319 -15.591  1.00  2.68           H  
ATOM    551 2HG1 VAL A  37       3.274  17.870 -15.772  1.00  2.68           H  
ATOM    552 3HG1 VAL A  37       3.701  19.076 -14.538  1.00  2.68           H  
ATOM    553 1HG2 VAL A  37       3.195  21.535 -16.250  1.00  2.68           H  
ATOM    554 2HG2 VAL A  37       4.615  21.291 -15.232  1.00  2.68           H  
ATOM    555 3HG2 VAL A  37       4.806  21.669 -16.961  1.00  2.68           H  
ATOM    556  N   ILE A  38       5.782  16.839 -15.680  1.00  2.29           N  
ATOM    557  CA  ILE A  38       5.838  15.386 -15.844  1.00  2.29           C  
ATOM    558  C   ILE A  38       4.799  14.631 -15.029  1.00  2.29           C  
ATOM    559  O   ILE A  38       4.969  14.424 -13.825  1.00  2.29           O  
ATOM    560  CB  ILE A  38       7.216  14.863 -15.424  1.00  2.29           C  
ATOM    561  CG1 ILE A  38       8.326  15.547 -16.246  1.00  2.29           C  
ATOM    562  CG2 ILE A  38       7.243  13.364 -15.568  1.00  2.29           C  
ATOM    563  CD1 ILE A  38       8.894  16.779 -15.584  1.00  2.29           C  
ATOM    564  H   ILE A  38       5.843  17.259 -14.754  1.00  2.29           H  
ATOM    565  HA  ILE A  38       5.675  15.153 -16.887  1.00  2.29           H  
ATOM    566  HB  ILE A  38       7.393  15.122 -14.389  1.00  2.29           H  
ATOM    567 1HG1 ILE A  38       9.140  14.839 -16.407  1.00  2.29           H  
ATOM    568 2HG1 ILE A  38       7.923  15.839 -17.215  1.00  2.29           H  
ATOM    569 1HG2 ILE A  38       8.213  12.982 -15.258  1.00  2.29           H  
ATOM    570 2HG2 ILE A  38       6.464  12.923 -14.952  1.00  2.29           H  
ATOM    571 3HG2 ILE A  38       7.061  13.109 -16.601  1.00  2.29           H  
ATOM    572 1HD1 ILE A  38       9.669  17.216 -16.212  1.00  2.29           H  
ATOM    573 2HD1 ILE A  38       8.117  17.509 -15.426  1.00  2.29           H  
ATOM    574 3HD1 ILE A  38       9.325  16.512 -14.625  1.00  2.29           H  
ATOM    575  N   ASP A  39       3.768  14.140 -15.703  1.00  2.09           N  
ATOM    576  CA  ASP A  39       2.702  13.421 -15.019  1.00  2.09           C  
ATOM    577  C   ASP A  39       2.825  11.920 -15.223  1.00  2.09           C  
ATOM    578  O   ASP A  39       3.343  11.469 -16.236  1.00  2.09           O  
ATOM    579  CB  ASP A  39       1.334  13.937 -15.445  1.00  2.09           C  
ATOM    580  CG  ASP A  39       1.092  15.349 -14.917  1.00  2.09           C  
ATOM    581  OD1 ASP A  39       1.816  15.761 -14.034  1.00  2.09           O  
ATOM    582  OD2 ASP A  39       0.198  15.992 -15.365  1.00  2.09           O  
ATOM    583  H   ASP A  39       3.724  14.298 -16.711  1.00  2.09           H  
ATOM    584  HA  ASP A  39       2.789  13.614 -13.952  1.00  2.09           H  
ATOM    585 1HB  ASP A  39       1.269  13.946 -16.535  1.00  2.09           H  
ATOM    586 2HB  ASP A  39       0.555  13.272 -15.069  1.00  2.09           H  
ATOM    587  N   ASN A  40       2.336  11.140 -14.261  1.00  2.01           N  
ATOM    588  CA  ASN A  40       2.375   9.671 -14.318  1.00  2.01           C  
ATOM    589  C   ASN A  40       1.021   9.096 -13.920  1.00  2.01           C  
ATOM    590  O   ASN A  40       0.741   8.911 -12.734  1.00  2.01           O  
ATOM    591  CB  ASN A  40       3.475   9.145 -13.409  1.00  2.01           C  
ATOM    592  CG  ASN A  40       4.864   9.573 -13.853  1.00  2.01           C  
ATOM    593  OD1 ASN A  40       5.484   8.936 -14.719  1.00  2.01           O  
ATOM    594  ND2 ASN A  40       5.341  10.649 -13.269  1.00  2.01           N  
ATOM    595  H   ASN A  40       1.922  11.578 -13.450  1.00  2.01           H  
ATOM    596  HA  ASN A  40       2.572   9.357 -15.339  1.00  2.01           H  
ATOM    597 1HB  ASN A  40       3.305   9.492 -12.390  1.00  2.01           H  
ATOM    598 2HB  ASN A  40       3.434   8.057 -13.392  1.00  2.01           H  
ATOM    599 1HD2 ASN A  40       6.239  11.018 -13.504  1.00  2.01           H  
ATOM    600 2HD2 ASN A  40       4.792  11.124 -12.581  1.00  2.01           H  
ATOM    601  N   GLY A  41       0.138   8.920 -14.894  1.00  1.99           N  
ATOM    602  CA  GLY A  41      -1.230   8.527 -14.579  1.00  1.99           C  
ATOM    603  C   GLY A  41      -1.386   7.021 -14.474  1.00  1.99           C  
ATOM    604  O   GLY A  41      -0.647   6.267 -15.114  1.00  1.99           O  
ATOM    605  H   GLY A  41       0.445   9.023 -15.861  1.00  1.99           H  
ATOM    606 1HA  GLY A  41      -1.525   8.986 -13.637  1.00  1.99           H  
ATOM    607 2HA  GLY A  41      -1.904   8.919 -15.336  1.00  1.99           H  
ATOM    608  N   SER A  42      -2.402   6.591 -13.728  1.00  1.99           N  
ATOM    609  CA  SER A  42      -2.724   5.174 -13.594  1.00  1.99           C  
ATOM    610  C   SER A  42      -3.887   4.803 -14.503  1.00  1.99           C  
ATOM    611  O   SER A  42      -4.984   5.355 -14.381  1.00  1.99           O  
ATOM    612  CB  SER A  42      -3.072   4.840 -12.159  1.00  1.99           C  
ATOM    613  OG  SER A  42      -3.461   3.499 -12.037  1.00  1.99           O  
ATOM    614  H   SER A  42      -2.966   7.269 -13.235  1.00  1.99           H  
ATOM    615  HA  SER A  42      -1.857   4.583 -13.896  1.00  1.99           H  
ATOM    616 1HB  SER A  42      -2.215   5.037 -11.517  1.00  1.99           H  
ATOM    617 2HB  SER A  42      -3.885   5.486 -11.830  1.00  1.99           H  
ATOM    618  HG  SER A  42      -4.061   3.323 -12.774  1.00  1.99           H  
ATOM    619  N   PHE A  43      -3.627   3.899 -15.436  1.00  1.95           N  
ATOM    620  CA  PHE A  43      -4.617   3.481 -16.415  1.00  1.95           C  
ATOM    621  C   PHE A  43      -4.808   1.975 -16.348  1.00  1.95           C  
ATOM    622  O   PHE A  43      -3.934   1.201 -16.752  1.00  1.95           O  
ATOM    623  CB  PHE A  43      -4.176   3.930 -17.801  1.00  1.95           C  
ATOM    624  CG  PHE A  43      -4.057   5.419 -17.889  1.00  1.95           C  
ATOM    625  CD1 PHE A  43      -2.877   6.068 -17.571  1.00  1.95           C  
ATOM    626  CD2 PHE A  43      -5.143   6.182 -18.236  1.00  1.95           C  
ATOM    627  CE1 PHE A  43      -2.788   7.446 -17.639  1.00  1.95           C  
ATOM    628  CE2 PHE A  43      -5.061   7.544 -18.280  1.00  1.95           C  
ATOM    629  CZ  PHE A  43      -3.881   8.187 -17.992  1.00  1.95           C  
ATOM    630  H   PHE A  43      -2.701   3.471 -15.466  1.00  1.95           H  
ATOM    631  HA  PHE A  43      -5.570   3.957 -16.183  1.00  1.95           H  
ATOM    632 1HB  PHE A  43      -3.203   3.495 -18.032  1.00  1.95           H  
ATOM    633 2HB  PHE A  43      -4.865   3.596 -18.547  1.00  1.95           H  
ATOM    634  HD1 PHE A  43      -2.006   5.479 -17.274  1.00  1.95           H  
ATOM    635  HD2 PHE A  43      -6.083   5.692 -18.464  1.00  1.95           H  
ATOM    636  HE1 PHE A  43      -1.849   7.936 -17.403  1.00  1.95           H  
ATOM    637  HE2 PHE A  43      -5.939   8.112 -18.542  1.00  1.95           H  
ATOM    638  HZ  PHE A  43      -3.822   9.275 -18.037  1.00  1.95           H  
ATOM    639  N   GLY A  44      -5.946   1.528 -15.830  1.00  1.87           N  
ATOM    640  CA  GLY A  44      -6.080   0.094 -15.637  1.00  1.87           C  
ATOM    641  C   GLY A  44      -5.016  -0.320 -14.627  1.00  1.87           C  
ATOM    642  O   GLY A  44      -5.022   0.158 -13.492  1.00  1.87           O  
ATOM    643  H   GLY A  44      -6.670   2.167 -15.533  1.00  1.87           H  
ATOM    644 1HA  GLY A  44      -7.076  -0.146 -15.263  1.00  1.87           H  
ATOM    645 2HA  GLY A  44      -5.932  -0.432 -16.579  1.00  1.87           H  
ATOM    646  N   THR A  45      -4.117  -1.206 -15.041  1.00  1.76           N  
ATOM    647  CA  THR A  45      -3.045  -1.702 -14.183  1.00  1.76           C  
ATOM    648  C   THR A  45      -1.665  -1.257 -14.688  1.00  1.76           C  
ATOM    649  O   THR A  45      -0.641  -1.830 -14.309  1.00  1.76           O  
ATOM    650  CB  THR A  45      -3.094  -3.238 -14.088  1.00  1.76           C  
ATOM    651  OG1 THR A  45      -2.972  -3.811 -15.401  1.00  1.76           O  
ATOM    652  CG2 THR A  45      -4.413  -3.675 -13.477  1.00  1.76           C  
ATOM    653  H   THR A  45      -4.175  -1.541 -15.992  1.00  1.76           H  
ATOM    654  HA  THR A  45      -3.181  -1.291 -13.183  1.00  1.76           H  
ATOM    655  HB  THR A  45      -2.271  -3.590 -13.467  1.00  1.76           H  
ATOM    656  HG1 THR A  45      -3.018  -4.769 -15.338  1.00  1.76           H  
ATOM    657 1HG2 THR A  45      -4.441  -4.762 -13.411  1.00  1.76           H  
ATOM    658 2HG2 THR A  45      -4.510  -3.246 -12.479  1.00  1.76           H  
ATOM    659 3HG2 THR A  45      -5.236  -3.329 -14.100  1.00  1.76           H  
ATOM    660  N   ARG A  46      -1.648  -0.252 -15.569  1.00  1.62           N  
ATOM    661  CA  ARG A  46      -0.422   0.248 -16.196  1.00  1.62           C  
ATOM    662  C   ARG A  46      -0.166   1.732 -15.898  1.00  1.62           C  
ATOM    663  O   ARG A  46      -1.092   2.470 -15.538  1.00  1.62           O  
ATOM    664  CB  ARG A  46      -0.521   0.043 -17.686  1.00  1.62           C  
ATOM    665  CG  ARG A  46      -0.742  -1.404 -18.081  1.00  1.62           C  
ATOM    666  CD  ARG A  46      -0.744  -1.566 -19.523  1.00  1.62           C  
ATOM    667  NE  ARG A  46       0.565  -1.328 -20.040  1.00  1.62           N  
ATOM    668  CZ  ARG A  46       0.882  -1.228 -21.329  1.00  1.62           C  
ATOM    669  NH1 ARG A  46      -0.043  -1.335 -22.254  1.00  1.62           N  
ATOM    670  NH2 ARG A  46       2.144  -1.026 -21.631  1.00  1.62           N  
ATOM    671  H   ARG A  46      -2.530   0.178 -15.843  1.00  1.62           H  
ATOM    672  HA  ARG A  46       0.425  -0.329 -15.820  1.00  1.62           H  
ATOM    673 1HB  ARG A  46      -1.343   0.638 -18.085  1.00  1.62           H  
ATOM    674 2HB  ARG A  46       0.406   0.383 -18.162  1.00  1.62           H  
ATOM    675 1HG  ARG A  46       0.062  -2.014 -17.663  1.00  1.62           H  
ATOM    676 2HG  ARG A  46      -1.703  -1.750 -17.696  1.00  1.62           H  
ATOM    677 1HD  ARG A  46      -1.042  -2.581 -19.786  1.00  1.62           H  
ATOM    678 2HD  ARG A  46      -1.432  -0.851 -19.975  1.00  1.62           H  
ATOM    679  HE  ARG A  46       1.346  -1.220 -19.363  1.00  1.62           H  
ATOM    680 1HH1 ARG A  46      -1.003  -1.495 -21.997  1.00  1.62           H  
ATOM    681 2HH1 ARG A  46       0.216  -1.256 -23.246  1.00  1.62           H  
ATOM    682 1HH2 ARG A  46       2.807  -0.959 -20.844  1.00  1.62           H  
ATOM    683 2HH2 ARG A  46       2.452  -0.951 -22.615  1.00  1.62           H  
ATOM    684  N   THR A  47       1.086   2.182 -16.036  1.00  1.49           N  
ATOM    685  CA  THR A  47       1.360   3.610 -15.793  1.00  1.49           C  
ATOM    686  C   THR A  47       1.815   4.343 -17.051  1.00  1.49           C  
ATOM    687  O   THR A  47       2.673   3.851 -17.798  1.00  1.49           O  
ATOM    688  CB  THR A  47       2.380   3.797 -14.655  1.00  1.49           C  
ATOM    689  OG1 THR A  47       1.834   3.234 -13.453  1.00  1.49           O  
ATOM    690  CG2 THR A  47       2.686   5.295 -14.420  1.00  1.49           C  
ATOM    691  H   THR A  47       1.845   1.545 -16.340  1.00  1.49           H  
ATOM    692  HA  THR A  47       0.437   4.082 -15.469  1.00  1.49           H  
ATOM    693  HB  THR A  47       3.304   3.276 -14.907  1.00  1.49           H  
ATOM    694  HG1 THR A  47       0.939   3.573 -13.327  1.00  1.49           H  
ATOM    695 1HG2 THR A  47       3.401   5.395 -13.605  1.00  1.49           H  
ATOM    696 2HG2 THR A  47       3.108   5.737 -15.320  1.00  1.49           H  
ATOM    697 3HG2 THR A  47       1.766   5.821 -14.160  1.00  1.49           H  
ATOM    698  N   ILE A  48       1.219   5.518 -17.295  1.00  1.40           N  
ATOM    699  CA  ILE A  48       1.595   6.257 -18.489  1.00  1.40           C  
ATOM    700  C   ILE A  48       2.184   7.615 -18.123  1.00  1.40           C  
ATOM    701  O   ILE A  48       1.564   8.415 -17.405  1.00  1.40           O  
ATOM    702  CB  ILE A  48       0.418   6.479 -19.445  1.00  1.40           C  
ATOM    703  CG1 ILE A  48      -0.221   5.157 -19.816  1.00  1.40           C  
ATOM    704  CG2 ILE A  48       0.948   7.126 -20.723  1.00  1.40           C  
ATOM    705  CD1 ILE A  48      -1.444   5.297 -20.710  1.00  1.40           C  
ATOM    706  H   ILE A  48       0.529   5.879 -16.634  1.00  1.40           H  
ATOM    707  HA  ILE A  48       2.351   5.694 -19.021  1.00  1.40           H  
ATOM    708  HB  ILE A  48      -0.319   7.111 -18.990  1.00  1.40           H  
ATOM    709 1HG1 ILE A  48       0.507   4.545 -20.266  1.00  1.40           H  
ATOM    710 2HG1 ILE A  48      -0.543   4.662 -18.904  1.00  1.40           H  
ATOM    711 1HG2 ILE A  48       0.131   7.272 -21.399  1.00  1.40           H  
ATOM    712 2HG2 ILE A  48       1.418   8.076 -20.502  1.00  1.40           H  
ATOM    713 3HG2 ILE A  48       1.673   6.491 -21.184  1.00  1.40           H  
ATOM    714 1HD1 ILE A  48      -1.856   4.311 -20.918  1.00  1.40           H  
ATOM    715 2HD1 ILE A  48      -2.197   5.905 -20.230  1.00  1.40           H  
ATOM    716 3HD1 ILE A  48      -1.155   5.768 -21.636  1.00  1.40           H  
ATOM    717  N   ARG A  49       3.399   7.860 -18.598  1.00  1.38           N  
ATOM    718  CA  ARG A  49       4.075   9.117 -18.298  1.00  1.38           C  
ATOM    719  C   ARG A  49       3.900  10.126 -19.404  1.00  1.38           C  
ATOM    720  O   ARG A  49       3.997   9.763 -20.570  1.00  1.38           O  
ATOM    721  CB  ARG A  49       5.567   8.958 -18.053  1.00  1.38           C  
ATOM    722  CG  ARG A  49       6.267  10.316 -17.831  1.00  1.38           C  
ATOM    723  CD  ARG A  49       7.700  10.236 -17.498  1.00  1.38           C  
ATOM    724  NE  ARG A  49       7.954   9.694 -16.196  1.00  1.38           N  
ATOM    725  CZ  ARG A  49       9.156   9.753 -15.603  1.00  1.38           C  
ATOM    726  NH1 ARG A  49      10.155  10.392 -16.197  1.00  1.38           N  
ATOM    727  NH2 ARG A  49       9.348   9.187 -14.426  1.00  1.38           N  
ATOM    728  H   ARG A  49       3.826   7.161 -19.205  1.00  1.38           H  
ATOM    729  HA  ARG A  49       3.641   9.512 -17.396  1.00  1.38           H  
ATOM    730 1HB  ARG A  49       5.730   8.339 -17.179  1.00  1.38           H  
ATOM    731 2HB  ARG A  49       6.029   8.473 -18.878  1.00  1.38           H  
ATOM    732 1HG  ARG A  49       6.208  10.890 -18.749  1.00  1.38           H  
ATOM    733 2HG  ARG A  49       5.761  10.862 -17.031  1.00  1.38           H  
ATOM    734 1HD  ARG A  49       8.205   9.610 -18.230  1.00  1.38           H  
ATOM    735 2HD  ARG A  49       8.132  11.225 -17.533  1.00  1.38           H  
ATOM    736  HE  ARG A  49       7.184   9.233 -15.701  1.00  1.38           H  
ATOM    737 1HH1 ARG A  49      10.017  10.874 -17.106  1.00  1.38           H  
ATOM    738 2HH1 ARG A  49      11.056  10.442 -15.749  1.00  1.38           H  
ATOM    739 1HH2 ARG A  49       8.607   8.677 -13.965  1.00  1.38           H  
ATOM    740 2HH2 ARG A  49      10.253   9.233 -13.990  1.00  1.38           H  
ATOM    741  N   PHE A  50       3.628  11.382 -19.039  1.00  1.45           N  
ATOM    742  CA  PHE A  50       3.514  12.453 -20.018  1.00  1.45           C  
ATOM    743  C   PHE A  50       4.410  13.648 -19.648  1.00  1.45           C  
ATOM    744  O   PHE A  50       4.193  14.292 -18.613  1.00  1.45           O  
ATOM    745  CB  PHE A  50       2.074  12.918 -20.142  1.00  1.45           C  
ATOM    746  CG  PHE A  50       1.099  11.839 -20.532  1.00  1.45           C  
ATOM    747  CD1 PHE A  50       0.509  11.042 -19.561  1.00  1.45           C  
ATOM    748  CD2 PHE A  50       0.769  11.620 -21.861  1.00  1.45           C  
ATOM    749  CE1 PHE A  50      -0.415  10.077 -19.907  1.00  1.45           C  
ATOM    750  CE2 PHE A  50      -0.156  10.648 -22.215  1.00  1.45           C  
ATOM    751  CZ  PHE A  50      -0.755   9.885 -21.236  1.00  1.45           C  
ATOM    752  H   PHE A  50       3.532  11.575 -18.046  1.00  1.45           H  
ATOM    753  HA  PHE A  50       3.831  12.075 -20.980  1.00  1.45           H  
ATOM    754 1HB  PHE A  50       1.748  13.340 -19.193  1.00  1.45           H  
ATOM    755 2HB  PHE A  50       2.016  13.709 -20.890  1.00  1.45           H  
ATOM    756  HD1 PHE A  50       0.771  11.196 -18.511  1.00  1.45           H  
ATOM    757  HD2 PHE A  50       1.234  12.240 -22.630  1.00  1.45           H  
ATOM    758  HE1 PHE A  50      -0.875   9.471 -19.132  1.00  1.45           H  
ATOM    759  HE2 PHE A  50      -0.418  10.496 -23.264  1.00  1.45           H  
ATOM    760  HZ  PHE A  50      -1.487   9.126 -21.505  1.00  1.45           H  
ATOM    761  N   GLU A  51       5.431  13.928 -20.480  1.00  1.62           N  
ATOM    762  CA  GLU A  51       6.375  15.035 -20.217  1.00  1.62           C  
ATOM    763  C   GLU A  51       6.032  16.154 -21.211  1.00  1.62           C  
ATOM    764  O   GLU A  51       5.703  15.857 -22.365  1.00  1.62           O  
ATOM    765  CB  GLU A  51       7.838  14.577 -20.367  1.00  1.62           C  
ATOM    766  CG  GLU A  51       8.261  13.448 -19.423  1.00  1.62           C  
ATOM    767  CD  GLU A  51       9.671  12.897 -19.666  1.00  1.62           C  
ATOM    768  OE1 GLU A  51      10.184  13.089 -20.748  1.00  1.62           O  
ATOM    769  OE2 GLU A  51      10.213  12.244 -18.786  1.00  1.62           O  
ATOM    770  H   GLU A  51       5.525  13.362 -21.323  1.00  1.62           H  
ATOM    771  HA  GLU A  51       6.228  15.398 -19.208  1.00  1.62           H  
ATOM    772 1HB  GLU A  51       8.041  14.294 -21.337  1.00  1.62           H  
ATOM    773 2HB  GLU A  51       8.487  15.425 -20.147  1.00  1.62           H  
ATOM    774 1HG  GLU A  51       8.209  13.805 -18.427  1.00  1.62           H  
ATOM    775 2HG  GLU A  51       7.542  12.648 -19.523  1.00  1.62           H  
ATOM    776  N   THR A  52       6.133  17.435 -20.808  1.00  1.89           N  
ATOM    777  CA  THR A  52       5.704  18.484 -21.751  1.00  1.89           C  
ATOM    778  C   THR A  52       6.705  19.588 -22.197  1.00  1.89           C  
ATOM    779  O   THR A  52       7.460  19.413 -23.153  1.00  1.89           O  
ATOM    780  CB  THR A  52       4.479  19.209 -21.173  1.00  1.89           C  
ATOM    781  OG1 THR A  52       4.794  19.788 -19.911  1.00  1.89           O  
ATOM    782  CG2 THR A  52       3.414  18.232 -20.955  1.00  1.89           C  
ATOM    783  H   THR A  52       6.373  17.629 -19.839  1.00  1.89           H  
ATOM    784  HA  THR A  52       5.377  17.986 -22.662  1.00  1.89           H  
ATOM    785  HB  THR A  52       4.143  19.980 -21.868  1.00  1.89           H  
ATOM    786  HG1 THR A  52       5.003  19.064 -19.280  1.00  1.89           H  
ATOM    787 1HG2 THR A  52       2.547  18.743 -20.549  1.00  1.89           H  
ATOM    788 2HG2 THR A  52       3.163  17.759 -21.898  1.00  1.89           H  
ATOM    789 3HG2 THR A  52       3.752  17.475 -20.255  1.00  1.89           H  
ATOM    790  N   GLY A  53       6.674  20.734 -21.496  1.00  2.21           N  
ATOM    791  CA  GLY A  53       7.275  22.016 -21.902  1.00  2.21           C  
ATOM    792  C   GLY A  53       8.637  22.049 -22.588  1.00  2.21           C  
ATOM    793  O   GLY A  53       8.782  22.769 -23.576  1.00  2.21           O  
ATOM    794  H   GLY A  53       6.093  20.735 -20.672  1.00  2.21           H  
ATOM    795 1HA  GLY A  53       6.564  22.517 -22.555  1.00  2.21           H  
ATOM    796 2HA  GLY A  53       7.320  22.657 -21.029  1.00  2.21           H  
ATOM    797  N   ARG A  54       9.608  21.256 -22.165  1.00  2.53           N  
ATOM    798  CA  ARG A  54      10.932  21.312 -22.801  1.00  2.53           C  
ATOM    799  C   ARG A  54      10.875  20.951 -24.292  1.00  2.53           C  
ATOM    800  O   ARG A  54      11.734  21.350 -25.084  1.00  2.53           O  
ATOM    801  CB  ARG A  54      11.929  20.374 -22.121  1.00  2.53           C  
ATOM    802  CG  ARG A  54      12.354  20.781 -20.714  1.00  2.53           C  
ATOM    803  CD  ARG A  54      13.342  19.844 -20.108  1.00  2.53           C  
ATOM    804  NE  ARG A  54      14.641  19.956 -20.755  1.00  2.53           N  
ATOM    805  CZ  ARG A  54      15.653  19.084 -20.658  1.00  2.53           C  
ATOM    806  NH1 ARG A  54      15.547  17.977 -19.941  1.00  2.53           N  
ATOM    807  NH2 ARG A  54      16.761  19.377 -21.304  1.00  2.53           N  
ATOM    808  H   ARG A  54       9.442  20.654 -21.379  1.00  2.53           H  
ATOM    809  HA  ARG A  54      11.309  22.332 -22.703  1.00  2.53           H  
ATOM    810 1HB  ARG A  54      11.511  19.371 -22.075  1.00  2.53           H  
ATOM    811 2HB  ARG A  54      12.837  20.325 -22.723  1.00  2.53           H  
ATOM    812 1HG  ARG A  54      12.857  21.745 -20.778  1.00  2.53           H  
ATOM    813 2HG  ARG A  54      11.494  20.866 -20.074  1.00  2.53           H  
ATOM    814 1HD  ARG A  54      13.470  20.086 -19.052  1.00  2.53           H  
ATOM    815 2HD  ARG A  54      12.991  18.820 -20.212  1.00  2.53           H  
ATOM    816  HE  ARG A  54      14.826  20.795 -21.326  1.00  2.53           H  
ATOM    817 1HH1 ARG A  54      14.688  17.773 -19.452  1.00  2.53           H  
ATOM    818 2HH1 ARG A  54      16.326  17.337 -19.884  1.00  2.53           H  
ATOM    819 1HH2 ARG A  54      16.781  20.266 -21.841  1.00  2.53           H  
ATOM    820 2HH2 ARG A  54      17.557  18.766 -21.272  1.00  2.53           H  
ATOM    821  N   LEU A  55       9.869  20.186 -24.685  1.00  2.72           N  
ATOM    822  CA  LEU A  55       9.744  19.751 -26.062  1.00  2.72           C  
ATOM    823  C   LEU A  55       9.243  20.845 -27.003  1.00  2.72           C  
ATOM    824  O   LEU A  55       9.522  20.826 -28.206  1.00  2.72           O  
ATOM    825  CB  LEU A  55       8.785  18.570 -26.118  1.00  2.72           C  
ATOM    826  CG  LEU A  55       9.254  17.312 -25.456  1.00  2.72           C  
ATOM    827  CD1 LEU A  55       8.133  16.358 -25.433  1.00  2.72           C  
ATOM    828  CD2 LEU A  55      10.427  16.733 -26.223  1.00  2.72           C  
ATOM    829  H   LEU A  55       9.147  19.909 -24.016  1.00  2.72           H  
ATOM    830  HA  LEU A  55      10.724  19.426 -26.405  1.00  2.72           H  
ATOM    831 1HB  LEU A  55       7.861  18.861 -25.621  1.00  2.72           H  
ATOM    832 2HB  LEU A  55       8.568  18.343 -27.158  1.00  2.72           H  
ATOM    833  HG  LEU A  55       9.552  17.521 -24.426  1.00  2.72           H  
ATOM    834 1HD1 LEU A  55       8.469  15.472 -24.958  1.00  2.72           H  
ATOM    835 2HD1 LEU A  55       7.326  16.801 -24.866  1.00  2.72           H  
ATOM    836 3HD1 LEU A  55       7.798  16.135 -26.446  1.00  2.72           H  
ATOM    837 1HD2 LEU A  55      10.756  15.810 -25.742  1.00  2.72           H  
ATOM    838 2HD2 LEU A  55      10.120  16.519 -27.247  1.00  2.72           H  
ATOM    839 3HD2 LEU A  55      11.247  17.452 -26.231  1.00  2.72           H  
ATOM    840  N   ALA A  56       8.479  21.802 -26.482  1.00  2.70           N  
ATOM    841  CA  ALA A  56       7.821  22.774 -27.349  1.00  2.70           C  
ATOM    842  C   ALA A  56       8.739  23.927 -27.729  1.00  2.70           C  
ATOM    843  O   ALA A  56       8.492  25.078 -27.372  1.00  2.70           O  
ATOM    844  CB  ALA A  56       6.571  23.301 -26.672  1.00  2.70           C  
ATOM    845  H   ALA A  56       8.362  21.868 -25.471  1.00  2.70           H  
ATOM    846  HA  ALA A  56       7.533  22.259 -28.264  1.00  2.70           H  
ATOM    847 1HB  ALA A  56       6.057  23.996 -27.341  1.00  2.70           H  
ATOM    848 2HB  ALA A  56       5.919  22.469 -26.432  1.00  2.70           H  
ATOM    849 3HB  ALA A  56       6.855  23.814 -25.750  1.00  2.70           H  
ATOM    850  N   GLN A  57       9.781  23.623 -28.494  1.00  2.48           N  
ATOM    851  CA  GLN A  57      10.762  24.639 -28.874  1.00  2.48           C  
ATOM    852  C   GLN A  57      10.261  25.550 -29.996  1.00  2.48           C  
ATOM    853  O   GLN A  57      10.503  26.755 -29.988  1.00  2.48           O  
ATOM    854  CB  GLN A  57      12.057  23.954 -29.317  1.00  2.48           C  
ATOM    855  CG  GLN A  57      12.794  23.191 -28.208  1.00  2.48           C  
ATOM    856  CD  GLN A  57      13.344  24.104 -27.121  1.00  2.48           C  
ATOM    857  OE1 GLN A  57      13.937  25.146 -27.431  1.00  2.48           O  
ATOM    858  NE2 GLN A  57      13.177  23.723 -25.857  1.00  2.48           N  
ATOM    859  H   GLN A  57       9.898  22.639 -28.740  1.00  2.48           H  
ATOM    860  HA  GLN A  57      10.970  25.260 -28.002  1.00  2.48           H  
ATOM    861 1HB  GLN A  57      11.835  23.248 -30.117  1.00  2.48           H  
ATOM    862 2HB  GLN A  57      12.739  24.700 -29.722  1.00  2.48           H  
ATOM    863 1HG  GLN A  57      12.087  22.496 -27.735  1.00  2.48           H  
ATOM    864 2HG  GLN A  57      13.624  22.634 -28.642  1.00  2.48           H  
ATOM    865 1HE2 GLN A  57      13.533  24.282 -25.112  1.00  2.48           H  
ATOM    866 2HE2 GLN A  57      12.688  22.848 -25.629  1.00  2.48           H  
ATOM    867  N   GLN A  58       9.593  24.953 -30.979  1.00  2.16           N  
ATOM    868  CA  GLN A  58       9.061  25.681 -32.131  1.00  2.16           C  
ATOM    869  C   GLN A  58       7.544  25.536 -32.186  1.00  2.16           C  
ATOM    870  O   GLN A  58       6.835  26.310 -32.829  1.00  2.16           O  
ATOM    871  CB  GLN A  58       9.692  25.160 -33.425  1.00  2.16           C  
ATOM    872  CG  GLN A  58      11.224  25.307 -33.485  1.00  2.16           C  
ATOM    873  CD  GLN A  58      11.687  26.763 -33.484  1.00  2.16           C  
ATOM    874  OE1 GLN A  58      11.256  27.560 -34.322  1.00  2.16           O  
ATOM    875  NE2 GLN A  58      12.567  27.115 -32.548  1.00  2.16           N  
ATOM    876  H   GLN A  58       9.440  23.961 -30.915  1.00  2.16           H  
ATOM    877  HA  GLN A  58       9.297  26.739 -32.021  1.00  2.16           H  
ATOM    878 1HB  GLN A  58       9.446  24.106 -33.548  1.00  2.16           H  
ATOM    879 2HB  GLN A  58       9.267  25.696 -34.274  1.00  2.16           H  
ATOM    880 1HG  GLN A  58      11.659  24.811 -32.619  1.00  2.16           H  
ATOM    881 2HG  GLN A  58      11.582  24.838 -34.400  1.00  2.16           H  
ATOM    882 1HE2 GLN A  58      12.898  28.057 -32.501  1.00  2.16           H  
ATOM    883 2HE2 GLN A  58      12.896  26.443 -31.883  1.00  2.16           H  
ATOM    884  N   ALA A  59       7.085  24.460 -31.569  1.00  1.85           N  
ATOM    885  CA  ALA A  59       5.695  24.021 -31.591  1.00  1.85           C  
ATOM    886  C   ALA A  59       4.773  24.943 -30.807  1.00  1.85           C  
ATOM    887  O   ALA A  59       5.184  25.584 -29.840  1.00  1.85           O  
ATOM    888  CB  ALA A  59       5.600  22.614 -31.016  1.00  1.85           C  
ATOM    889  H   ALA A  59       7.747  23.912 -31.048  1.00  1.85           H  
ATOM    890  HA  ALA A  59       5.360  24.007 -32.628  1.00  1.85           H  
ATOM    891 1HB  ALA A  59       4.577  22.270 -31.065  1.00  1.85           H  
ATOM    892 2HB  ALA A  59       6.234  21.940 -31.588  1.00  1.85           H  
ATOM    893 3HB  ALA A  59       5.924  22.629 -29.983  1.00  1.85           H  
ATOM    894  N   ALA A  60       3.491  24.962 -31.199  1.00  1.59           N  
ATOM    895  CA  ALA A  60       2.446  25.642 -30.427  1.00  1.59           C  
ATOM    896  C   ALA A  60       2.406  24.981 -29.055  1.00  1.59           C  
ATOM    897  O   ALA A  60       2.155  25.632 -28.025  1.00  1.59           O  
ATOM    898  CB  ALA A  60       1.093  25.560 -31.123  1.00  1.59           C  
ATOM    899  H   ALA A  60       3.224  24.420 -32.012  1.00  1.59           H  
ATOM    900  HA  ALA A  60       2.726  26.686 -30.304  1.00  1.59           H  
ATOM    901 1HB  ALA A  60       0.338  26.069 -30.524  1.00  1.59           H  
ATOM    902 2HB  ALA A  60       1.155  26.032 -32.100  1.00  1.59           H  
ATOM    903 3HB  ALA A  60       0.822  24.521 -31.244  1.00  1.59           H  
ATOM    904  N   GLY A  61       2.696  23.673 -29.070  1.00  1.40           N  
ATOM    905  CA  GLY A  61       2.786  22.816 -27.890  1.00  1.40           C  
ATOM    906  C   GLY A  61       3.259  21.419 -28.253  1.00  1.40           C  
ATOM    907  O   GLY A  61       3.111  20.966 -29.391  1.00  1.40           O  
ATOM    908  H   GLY A  61       2.844  23.267 -29.996  1.00  1.40           H  
ATOM    909 1HA  GLY A  61       3.470  23.259 -27.170  1.00  1.40           H  
ATOM    910 2HA  GLY A  61       1.825  22.728 -27.405  1.00  1.40           H  
ATOM    911  N   SER A  62       3.861  20.747 -27.281  1.00  1.29           N  
ATOM    912  CA  SER A  62       4.371  19.396 -27.481  1.00  1.29           C  
ATOM    913  C   SER A  62       4.237  18.534 -26.238  1.00  1.29           C  
ATOM    914  O   SER A  62       4.129  19.046 -25.119  1.00  1.29           O  
ATOM    915  CB  SER A  62       5.822  19.436 -27.897  1.00  1.29           C  
ATOM    916  OG  SER A  62       5.993  20.192 -29.053  1.00  1.29           O  
ATOM    917  H   SER A  62       3.948  21.171 -26.371  1.00  1.29           H  
ATOM    918  HA  SER A  62       3.790  18.921 -28.265  1.00  1.29           H  
ATOM    919 1HB  SER A  62       6.407  19.857 -27.093  1.00  1.29           H  
ATOM    920 2HB  SER A  62       6.171  18.415 -28.070  1.00  1.29           H  
ATOM    921  HG  SER A  62       5.248  19.968 -29.621  1.00  1.29           H  
ATOM    922  N   ALA A  63       4.304  17.223 -26.428  1.00  1.23           N  
ATOM    923  CA  ALA A  63       4.426  16.307 -25.300  1.00  1.23           C  
ATOM    924  C   ALA A  63       4.980  14.958 -25.738  1.00  1.23           C  
ATOM    925  O   ALA A  63       4.884  14.580 -26.907  1.00  1.23           O  
ATOM    926  CB  ALA A  63       3.079  16.111 -24.613  1.00  1.23           C  
ATOM    927  H   ALA A  63       4.332  16.867 -27.387  1.00  1.23           H  
ATOM    928  HA  ALA A  63       5.115  16.742 -24.589  1.00  1.23           H  
ATOM    929 1HB  ALA A  63       3.214  15.446 -23.755  1.00  1.23           H  
ATOM    930 2HB  ALA A  63       2.704  17.064 -24.270  1.00  1.23           H  
ATOM    931 3HB  ALA A  63       2.370  15.671 -25.310  1.00  1.23           H  
ATOM    932  N   VAL A  64       5.548  14.229 -24.790  1.00  1.22           N  
ATOM    933  CA  VAL A  64       5.962  12.855 -25.053  1.00  1.22           C  
ATOM    934  C   VAL A  64       5.274  11.938 -24.089  1.00  1.22           C  
ATOM    935  O   VAL A  64       5.212  12.219 -22.889  1.00  1.22           O  
ATOM    936  CB  VAL A  64       7.468  12.672 -24.908  1.00  1.22           C  
ATOM    937  CG1 VAL A  64       7.849  13.087 -23.597  1.00  1.22           C  
ATOM    938  CG2 VAL A  64       7.841  11.211 -25.078  1.00  1.22           C  
ATOM    939  H   VAL A  64       5.650  14.639 -23.860  1.00  1.22           H  
ATOM    940  HA  VAL A  64       5.669  12.582 -26.064  1.00  1.22           H  
ATOM    941  HB  VAL A  64       7.977  13.279 -25.645  1.00  1.22           H  
ATOM    942 1HG1 VAL A  64       8.925  12.973 -23.454  1.00  1.22           H  
ATOM    943 2HG1 VAL A  64       7.569  14.121 -23.467  1.00  1.22           H  
ATOM    944 3HG1 VAL A  64       7.322  12.483 -22.873  1.00  1.22           H  
ATOM    945 1HG2 VAL A  64       8.916  11.095 -24.971  1.00  1.22           H  
ATOM    946 2HG2 VAL A  64       7.349  10.606 -24.331  1.00  1.22           H  
ATOM    947 3HG2 VAL A  64       7.536  10.878 -26.047  1.00  1.22           H  
ATOM    948  N   ALA A  65       4.763  10.832 -24.605  1.00  1.25           N  
ATOM    949  CA  ALA A  65       4.082   9.896 -23.745  1.00  1.25           C  
ATOM    950  C   ALA A  65       4.803   8.556 -23.705  1.00  1.25           C  
ATOM    951  O   ALA A  65       5.282   8.070 -24.733  1.00  1.25           O  
ATOM    952  CB  ALA A  65       2.664   9.739 -24.202  1.00  1.25           C  
ATOM    953  H   ALA A  65       4.868  10.650 -25.603  1.00  1.25           H  
ATOM    954  HA  ALA A  65       4.074  10.310 -22.754  1.00  1.25           H  
ATOM    955 1HB  ALA A  65       2.184   9.079 -23.507  1.00  1.25           H  
ATOM    956 2HB  ALA A  65       2.171  10.701 -24.201  1.00  1.25           H  
ATOM    957 3HB  ALA A  65       2.641   9.329 -25.207  1.00  1.25           H  
ATOM    958  N   TYR A  66       4.825   7.919 -22.530  1.00  1.32           N  
ATOM    959  CA  TYR A  66       5.516   6.634 -22.396  1.00  1.32           C  
ATOM    960  C   TYR A  66       4.653   5.557 -21.739  1.00  1.32           C  
ATOM    961  O   TYR A  66       3.976   5.834 -20.745  1.00  1.32           O  
ATOM    962  CB  TYR A  66       6.714   6.806 -21.472  1.00  1.32           C  
ATOM    963  CG  TYR A  66       7.722   7.892 -21.815  1.00  1.32           C  
ATOM    964  CD1 TYR A  66       7.475   9.192 -21.392  1.00  1.32           C  
ATOM    965  CD2 TYR A  66       8.900   7.600 -22.465  1.00  1.32           C  
ATOM    966  CE1 TYR A  66       8.391  10.178 -21.609  1.00  1.32           C  
ATOM    967  CE2 TYR A  66       9.830   8.609 -22.687  1.00  1.32           C  
ATOM    968  CZ  TYR A  66       9.579   9.892 -22.255  1.00  1.32           C  
ATOM    969  OH  TYR A  66      10.526  10.886 -22.463  1.00  1.32           O  
ATOM    970  H   TYR A  66       4.411   8.381 -21.721  1.00  1.32           H  
ATOM    971  HA  TYR A  66       5.820   6.289 -23.378  1.00  1.32           H  
ATOM    972 1HB  TYR A  66       6.358   6.977 -20.472  1.00  1.32           H  
ATOM    973 2HB  TYR A  66       7.254   5.858 -21.447  1.00  1.32           H  
ATOM    974  HD1 TYR A  66       6.552   9.433 -20.876  1.00  1.32           H  
ATOM    975  HD2 TYR A  66       9.106   6.579 -22.792  1.00  1.32           H  
ATOM    976  HE1 TYR A  66       8.185  11.179 -21.266  1.00  1.32           H  
ATOM    977  HE2 TYR A  66      10.768   8.383 -23.194  1.00  1.32           H  
ATOM    978  HH  TYR A  66      10.322  11.678 -21.899  1.00  1.32           H  
ATOM    979  N   LEU A  67       4.753   4.304 -22.203  1.00  1.39           N  
ATOM    980  CA  LEU A  67       4.022   3.217 -21.533  1.00  1.39           C  
ATOM    981  C   LEU A  67       4.970   2.313 -20.760  1.00  1.39           C  
ATOM    982  O   LEU A  67       5.791   1.587 -21.351  1.00  1.39           O  
ATOM    983  CB  LEU A  67       3.242   2.327 -22.513  1.00  1.39           C  
ATOM    984  CG  LEU A  67       2.299   3.047 -23.456  1.00  1.39           C  
ATOM    985  CD1 LEU A  67       1.606   2.108 -24.402  1.00  1.39           C  
ATOM    986  CD2 LEU A  67       1.307   3.734 -22.661  1.00  1.39           C  
ATOM    987  H   LEU A  67       5.338   4.123 -23.020  1.00  1.39           H  
ATOM    988  HA  LEU A  67       3.318   3.650 -20.823  1.00  1.39           H  
ATOM    989 1HB  LEU A  67       3.915   1.685 -23.039  1.00  1.39           H  
ATOM    990 2HB  LEU A  67       2.610   1.687 -21.905  1.00  1.39           H  
ATOM    991  HG  LEU A  67       2.878   3.737 -24.045  1.00  1.39           H  
ATOM    992 1HD1 LEU A  67       0.944   2.664 -25.064  1.00  1.39           H  
ATOM    993 2HD1 LEU A  67       2.324   1.583 -24.994  1.00  1.39           H  
ATOM    994 3HD1 LEU A  67       1.022   1.382 -23.837  1.00  1.39           H  
ATOM    995 1HD2 LEU A  67       0.620   4.271 -23.291  1.00  1.39           H  
ATOM    996 2HD2 LEU A  67       0.753   3.005 -22.073  1.00  1.39           H  
ATOM    997 3HD2 LEU A  67       1.825   4.416 -22.014  1.00  1.39           H  
ATOM    998  N   ASP A  68       4.842   2.329 -19.437  1.00  1.44           N  
ATOM    999  CA  ASP A  68       5.700   1.517 -18.591  1.00  1.44           C  
ATOM   1000  C   ASP A  68       7.190   1.685 -18.974  1.00  1.44           C  
ATOM   1001  O   ASP A  68       7.762   2.755 -18.759  1.00  1.44           O  
ATOM   1002  CB  ASP A  68       5.229   0.058 -18.653  1.00  1.44           C  
ATOM   1003  CG  ASP A  68       3.754  -0.107 -18.120  1.00  1.44           C  
ATOM   1004  OD1 ASP A  68       3.378   0.534 -17.132  1.00  1.44           O  
ATOM   1005  OD2 ASP A  68       3.020  -0.848 -18.759  1.00  1.44           O  
ATOM   1006  H   ASP A  68       4.138   2.926 -18.995  1.00  1.44           H  
ATOM   1007  HA  ASP A  68       5.581   1.861 -17.563  1.00  1.44           H  
ATOM   1008 1HB  ASP A  68       5.273  -0.312 -19.675  1.00  1.44           H  
ATOM   1009 2HB  ASP A  68       5.894  -0.566 -18.043  1.00  1.44           H  
ATOM   1010  N   ASP A  69       7.824   0.627 -19.500  1.00  1.45           N  
ATOM   1011  CA  ASP A  69       9.256   0.648 -19.817  1.00  1.45           C  
ATOM   1012  C   ASP A  69       9.676   1.072 -21.229  1.00  1.45           C  
ATOM   1013  O   ASP A  69      10.820   1.494 -21.411  1.00  1.45           O  
ATOM   1014  CB  ASP A  69       9.851  -0.756 -19.697  1.00  1.45           C  
ATOM   1015  CG  ASP A  69       9.797  -1.378 -18.372  1.00  1.45           C  
ATOM   1016  OD1 ASP A  69      10.274  -0.834 -17.401  1.00  1.45           O  
ATOM   1017  OD2 ASP A  69       9.264  -2.452 -18.316  1.00  1.45           O  
ATOM   1018  H   ASP A  69       7.300  -0.213 -19.680  1.00  1.45           H  
ATOM   1019  HA  ASP A  69       9.742   1.319 -19.109  1.00  1.45           H  
ATOM   1020 1HB  ASP A  69       9.330  -1.413 -20.395  1.00  1.45           H  
ATOM   1021 2HB  ASP A  69      10.893  -0.723 -20.018  1.00  1.45           H  
ATOM   1022  N   GLU A  70       8.841   0.817 -22.247  1.00  1.40           N  
ATOM   1023  CA  GLU A  70       9.359   0.992 -23.615  1.00  1.40           C  
ATOM   1024  C   GLU A  70       8.564   1.835 -24.603  1.00  1.40           C  
ATOM   1025  O   GLU A  70       9.157   2.649 -25.315  1.00  1.40           O  
ATOM   1026  CB  GLU A  70       9.622  -0.379 -24.268  1.00  1.40           C  
ATOM   1027  CG  GLU A  70      10.712  -1.223 -23.572  1.00  1.40           C  
ATOM   1028  CD  GLU A  70      11.016  -2.543 -24.262  1.00  1.40           C  
ATOM   1029  OE1 GLU A  70      10.402  -2.837 -25.258  1.00  1.40           O  
ATOM   1030  OE2 GLU A  70      11.873  -3.252 -23.784  1.00  1.40           O  
ATOM   1031  H   GLU A  70       7.870   0.576 -22.052  1.00  1.40           H  
ATOM   1032  HA  GLU A  70      10.328   1.480 -23.528  1.00  1.40           H  
ATOM   1033 1HB  GLU A  70       8.700  -0.962 -24.265  1.00  1.40           H  
ATOM   1034 2HB  GLU A  70       9.913  -0.238 -25.310  1.00  1.40           H  
ATOM   1035 1HG  GLU A  70      11.627  -0.634 -23.511  1.00  1.40           H  
ATOM   1036 2HG  GLU A  70      10.391  -1.437 -22.563  1.00  1.40           H  
ATOM   1037  N   THR A  71       7.260   1.610 -24.725  1.00  1.29           N  
ATOM   1038  CA  THR A  71       6.535   2.288 -25.797  1.00  1.29           C  
ATOM   1039  C   THR A  71       6.650   3.790 -25.606  1.00  1.29           C  
ATOM   1040  O   THR A  71       6.415   4.286 -24.503  1.00  1.29           O  
ATOM   1041  CB  THR A  71       5.055   1.874 -25.845  1.00  1.29           C  
ATOM   1042  OG1 THR A  71       4.942   0.420 -26.003  1.00  1.29           O  
ATOM   1043  CG2 THR A  71       4.300   2.616 -26.997  1.00  1.29           C  
ATOM   1044  H   THR A  71       6.787   0.969 -24.103  1.00  1.29           H  
ATOM   1045  HA  THR A  71       7.001   2.036 -26.741  1.00  1.29           H  
ATOM   1046  HB  THR A  71       4.618   2.144 -24.949  1.00  1.29           H  
ATOM   1047  HG1 THR A  71       4.096   0.088 -25.560  1.00  1.29           H  
ATOM   1048 1HG2 THR A  71       3.251   2.323 -27.005  1.00  1.29           H  
ATOM   1049 2HG2 THR A  71       4.368   3.693 -26.844  1.00  1.29           H  
ATOM   1050 3HG2 THR A  71       4.745   2.369 -27.949  1.00  1.29           H  
ATOM   1051  N   MET A  72       7.014   4.516 -26.661  1.00  1.18           N  
ATOM   1052  CA  MET A  72       7.153   5.958 -26.537  1.00  1.18           C  
ATOM   1053  C   MET A  72       6.725   6.698 -27.780  1.00  1.18           C  
ATOM   1054  O   MET A  72       7.182   6.396 -28.903  1.00  1.18           O  
ATOM   1055  CB  MET A  72       8.594   6.334 -26.182  1.00  1.18           C  
ATOM   1056  CG  MET A  72       8.810   7.820 -25.919  1.00  1.18           C  
ATOM   1057  SD  MET A  72       9.047   8.829 -27.376  1.00  1.18           S  
ATOM   1058  CE  MET A  72      10.818   8.771 -27.508  1.00  1.18           C  
ATOM   1059  H   MET A  72       7.172   4.050 -27.549  1.00  1.18           H  
ATOM   1060  HA  MET A  72       6.508   6.288 -25.732  1.00  1.18           H  
ATOM   1061 1HB  MET A  72       8.908   5.776 -25.298  1.00  1.18           H  
ATOM   1062 2HB  MET A  72       9.253   6.059 -26.998  1.00  1.18           H  
ATOM   1063 1HG  MET A  72       7.959   8.214 -25.357  1.00  1.18           H  
ATOM   1064 2HG  MET A  72       9.692   7.924 -25.320  1.00  1.18           H  
ATOM   1065 1HE  MET A  72      11.145   9.368 -28.352  1.00  1.18           H  
ATOM   1066 2HE  MET A  72      11.260   9.173 -26.596  1.00  1.18           H  
ATOM   1067 3HE  MET A  72      11.141   7.739 -27.642  1.00  1.18           H  
ATOM   1068  N   LEU A  73       5.831   7.667 -27.563  1.00  1.07           N  
ATOM   1069  CA  LEU A  73       5.342   8.476 -28.651  1.00  1.07           C  
ATOM   1070  C   LEU A  73       5.677   9.934 -28.483  1.00  1.07           C  
ATOM   1071  O   LEU A  73       5.479  10.517 -27.414  1.00  1.07           O  
ATOM   1072  CB  LEU A  73       3.824   8.385 -28.768  1.00  1.07           C  
ATOM   1073  CG  LEU A  73       3.269   7.017 -28.910  1.00  1.07           C  
ATOM   1074  CD1 LEU A  73       1.825   7.094 -29.011  1.00  1.07           C  
ATOM   1075  CD2 LEU A  73       3.817   6.394 -30.042  1.00  1.07           C  
ATOM   1076  H   LEU A  73       5.520   7.845 -26.608  1.00  1.07           H  
ATOM   1077  HA  LEU A  73       5.797   8.121 -29.565  1.00  1.07           H  
ATOM   1078 1HB  LEU A  73       3.377   8.838 -27.885  1.00  1.07           H  
ATOM   1079 2HB  LEU A  73       3.522   8.958 -29.638  1.00  1.07           H  
ATOM   1080  HG  LEU A  73       3.526   6.442 -28.038  1.00  1.07           H  
ATOM   1081 1HD1 LEU A  73       1.422   6.097 -29.096  1.00  1.07           H  
ATOM   1082 2HD1 LEU A  73       1.428   7.577 -28.154  1.00  1.07           H  
ATOM   1083 3HD1 LEU A  73       1.571   7.658 -29.884  1.00  1.07           H  
ATOM   1084 1HD2 LEU A  73       3.435   5.414 -30.126  1.00  1.07           H  
ATOM   1085 2HD2 LEU A  73       3.570   6.974 -30.932  1.00  1.07           H  
ATOM   1086 3HD2 LEU A  73       4.875   6.353 -29.910  1.00  1.07           H  
ATOM   1087  N   LEU A  74       6.094  10.555 -29.562  1.00  0.99           N  
ATOM   1088  CA  LEU A  74       6.314  11.988 -29.519  1.00  0.99           C  
ATOM   1089  C   LEU A  74       5.124  12.630 -30.156  1.00  0.99           C  
ATOM   1090  O   LEU A  74       4.603  12.107 -31.138  1.00  0.99           O  
ATOM   1091  CB  LEU A  74       7.588  12.393 -30.265  1.00  0.99           C  
ATOM   1092  CG  LEU A  74       8.861  11.833 -29.713  1.00  0.99           C  
ATOM   1093  CD1 LEU A  74      10.013  12.180 -30.626  1.00  0.99           C  
ATOM   1094  CD2 LEU A  74       9.090  12.411 -28.343  1.00  0.99           C  
ATOM   1095  H   LEU A  74       6.237  10.015 -30.418  1.00  0.99           H  
ATOM   1096  HA  LEU A  74       6.383  12.323 -28.484  1.00  0.99           H  
ATOM   1097 1HB  LEU A  74       7.504  12.074 -31.297  1.00  0.99           H  
ATOM   1098 2HB  LEU A  74       7.663  13.480 -30.248  1.00  0.99           H  
ATOM   1099  HG  LEU A  74       8.771  10.769 -29.639  1.00  0.99           H  
ATOM   1100 1HD1 LEU A  74      10.937  11.767 -30.220  1.00  0.99           H  
ATOM   1101 2HD1 LEU A  74       9.828  11.761 -31.612  1.00  0.99           H  
ATOM   1102 3HD1 LEU A  74      10.103  13.260 -30.703  1.00  0.99           H  
ATOM   1103 1HD2 LEU A  74      10.004  12.004 -27.912  1.00  0.99           H  
ATOM   1104 2HD2 LEU A  74       9.170  13.495 -28.408  1.00  0.99           H  
ATOM   1105 3HD2 LEU A  74       8.251  12.153 -27.733  1.00  0.99           H  
ATOM   1106  N   SER A  75       4.711  13.777 -29.660  1.00  0.96           N  
ATOM   1107  CA  SER A  75       3.628  14.460 -30.324  1.00  0.96           C  
ATOM   1108  C   SER A  75       3.823  15.957 -30.305  1.00  0.96           C  
ATOM   1109  O   SER A  75       4.333  16.536 -29.340  1.00  0.96           O  
ATOM   1110  CB  SER A  75       2.290  14.091 -29.706  1.00  0.96           C  
ATOM   1111  OG  SER A  75       1.245  14.778 -30.349  1.00  0.96           O  
ATOM   1112  H   SER A  75       5.105  14.159 -28.804  1.00  0.96           H  
ATOM   1113  HA  SER A  75       3.636  14.142 -31.350  1.00  0.96           H  
ATOM   1114 1HB  SER A  75       2.138  13.018 -29.804  1.00  0.96           H  
ATOM   1115 2HB  SER A  75       2.292  14.327 -28.642  1.00  0.96           H  
ATOM   1116  HG  SER A  75       1.451  14.724 -31.306  1.00  0.96           H  
ATOM   1117  N   ALA A  76       3.407  16.603 -31.385  1.00  0.98           N  
ATOM   1118  CA  ALA A  76       3.539  18.047 -31.420  1.00  0.98           C  
ATOM   1119  C   ALA A  76       2.450  18.705 -32.218  1.00  0.98           C  
ATOM   1120  O   ALA A  76       1.876  18.139 -33.153  1.00  0.98           O  
ATOM   1121  CB  ALA A  76       4.891  18.449 -31.984  1.00  0.98           C  
ATOM   1122  H   ALA A  76       2.997  16.068 -32.150  1.00  0.98           H  
ATOM   1123  HA  ALA A  76       3.459  18.416 -30.405  1.00  0.98           H  
ATOM   1124 1HB  ALA A  76       4.977  19.537 -31.967  1.00  0.98           H  
ATOM   1125 2HB  ALA A  76       5.682  18.013 -31.374  1.00  0.98           H  
ATOM   1126 3HB  ALA A  76       4.979  18.094 -33.007  1.00  0.98           H  
ATOM   1127  N   THR A  77       2.185  19.937 -31.834  1.00  1.04           N  
ATOM   1128  CA  THR A  77       1.210  20.771 -32.475  1.00  1.04           C  
ATOM   1129  C   THR A  77       1.840  22.030 -33.033  1.00  1.04           C  
ATOM   1130  O   THR A  77       2.474  22.795 -32.297  1.00  1.04           O  
ATOM   1131  CB  THR A  77       0.164  21.175 -31.451  1.00  1.04           C  
ATOM   1132  OG1 THR A  77      -0.456  19.999 -30.910  1.00  1.04           O  
ATOM   1133  CG2 THR A  77      -0.857  22.038 -32.100  1.00  1.04           C  
ATOM   1134  H   THR A  77       2.672  20.315 -31.027  1.00  1.04           H  
ATOM   1135  HA  THR A  77       0.748  20.220 -33.294  1.00  1.04           H  
ATOM   1136  HB  THR A  77       0.649  21.717 -30.646  1.00  1.04           H  
ATOM   1137  HG1 THR A  77       0.148  19.584 -30.304  1.00  1.04           H  
ATOM   1138 1HG2 THR A  77      -1.606  22.319 -31.370  1.00  1.04           H  
ATOM   1139 2HG2 THR A  77      -0.396  22.932 -32.504  1.00  1.04           H  
ATOM   1140 3HG2 THR A  77      -1.314  21.481 -32.906  1.00  1.04           H  
ATOM   1141  N   THR A  78       1.589  22.289 -34.305  1.00  1.13           N  
ATOM   1142  CA  THR A  78       2.064  23.493 -34.960  1.00  1.13           C  
ATOM   1143  C   THR A  78       0.849  24.292 -35.396  1.00  1.13           C  
ATOM   1144  O   THR A  78      -0.097  23.740 -35.956  1.00  1.13           O  
ATOM   1145  CB  THR A  78       2.945  23.170 -36.182  1.00  1.13           C  
ATOM   1146  OG1 THR A  78       4.097  22.422 -35.766  1.00  1.13           O  
ATOM   1147  CG2 THR A  78       3.400  24.453 -36.866  1.00  1.13           C  
ATOM   1148  H   THR A  78       1.049  21.606 -34.842  1.00  1.13           H  
ATOM   1149  HA  THR A  78       2.636  24.094 -34.253  1.00  1.13           H  
ATOM   1150  HB  THR A  78       2.371  22.568 -36.891  1.00  1.13           H  
ATOM   1151  HG1 THR A  78       4.638  22.220 -36.534  1.00  1.13           H  
ATOM   1152 1HG2 THR A  78       4.019  24.205 -37.727  1.00  1.13           H  
ATOM   1153 2HG2 THR A  78       2.534  25.022 -37.203  1.00  1.13           H  
ATOM   1154 3HG2 THR A  78       3.978  25.055 -36.164  1.00  1.13           H  
ATOM   1155  N   ALA A  79       0.840  25.589 -35.140  1.00  1.26           N  
ATOM   1156  CA  ALA A  79      -0.327  26.355 -35.546  1.00  1.26           C  
ATOM   1157  C   ALA A  79       0.024  27.791 -35.872  1.00  1.26           C  
ATOM   1158  O   ALA A  79       1.005  28.340 -35.362  1.00  1.26           O  
ATOM   1159  CB  ALA A  79      -1.384  26.320 -34.457  1.00  1.26           C  
ATOM   1160  H   ALA A  79       1.620  26.034 -34.686  1.00  1.26           H  
ATOM   1161  HA  ALA A  79      -0.722  25.906 -36.448  1.00  1.26           H  
ATOM   1162 1HB  ALA A  79      -2.257  26.876 -34.802  1.00  1.26           H  
ATOM   1163 2HB  ALA A  79      -1.664  25.299 -34.249  1.00  1.26           H  
ATOM   1164 3HB  ALA A  79      -0.995  26.779 -33.553  1.00  1.26           H  
ATOM   1165  N   SER A  80      -0.787  28.394 -36.741  1.00  1.42           N  
ATOM   1166  CA  SER A  80      -0.581  29.789 -37.098  1.00  1.42           C  
ATOM   1167  C   SER A  80      -1.067  30.712 -35.989  1.00  1.42           C  
ATOM   1168  O   SER A  80      -1.896  30.327 -35.160  1.00  1.42           O  
ATOM   1169  CB  SER A  80      -1.307  30.134 -38.397  1.00  1.42           C  
ATOM   1170  OG  SER A  80      -2.710  30.131 -38.243  1.00  1.42           O  
ATOM   1171  H   SER A  80      -1.559  27.853 -37.131  1.00  1.42           H  
ATOM   1172  HA  SER A  80       0.490  29.953 -37.235  1.00  1.42           H  
ATOM   1173 1HB  SER A  80      -0.987  31.121 -38.727  1.00  1.42           H  
ATOM   1174 2HB  SER A  80      -1.026  29.426 -39.176  1.00  1.42           H  
ATOM   1175  HG  SER A  80      -3.056  30.706 -38.947  1.00  1.42           H  
ATOM   1176  N   LYS A  81      -0.605  31.961 -36.025  1.00  1.62           N  
ATOM   1177  CA  LYS A  81      -1.036  32.970 -35.061  1.00  1.62           C  
ATOM   1178  C   LYS A  81      -2.022  33.957 -35.659  1.00  1.62           C  
ATOM   1179  O   LYS A  81      -2.708  34.661 -34.925  1.00  1.62           O  
ATOM   1180  CB  LYS A  81       0.162  33.731 -34.494  1.00  1.62           C  
ATOM   1181  CG  LYS A  81       1.177  32.871 -33.743  1.00  1.62           C  
ATOM   1182  CD  LYS A  81       0.544  32.206 -32.518  1.00  1.62           C  
ATOM   1183  CE  LYS A  81       1.583  31.468 -31.681  1.00  1.62           C  
ATOM   1184  NZ  LYS A  81       0.960  30.750 -30.539  1.00  1.62           N  
ATOM   1185  H   LYS A  81       0.081  32.205 -36.722  1.00  1.62           H  
ATOM   1186  HA  LYS A  81      -1.538  32.463 -34.235  1.00  1.62           H  
ATOM   1187 1HB  LYS A  81       0.682  34.241 -35.306  1.00  1.62           H  
ATOM   1188 2HB  LYS A  81      -0.194  34.499 -33.807  1.00  1.62           H  
ATOM   1189 1HG  LYS A  81       1.559  32.093 -34.408  1.00  1.62           H  
ATOM   1190 2HG  LYS A  81       2.014  33.491 -33.420  1.00  1.62           H  
ATOM   1191 1HD  LYS A  81       0.065  32.964 -31.895  1.00  1.62           H  
ATOM   1192 2HD  LYS A  81      -0.220  31.492 -32.841  1.00  1.62           H  
ATOM   1193 1HE  LYS A  81       2.108  30.749 -32.309  1.00  1.62           H  
ATOM   1194 2HE  LYS A  81       2.300  32.189 -31.291  1.00  1.62           H  
ATOM   1195 1HZ  LYS A  81       1.671  30.278 -30.004  1.00  1.62           H  
ATOM   1196 2HZ  LYS A  81       0.466  31.409 -29.934  1.00  1.62           H  
ATOM   1197 3HZ  LYS A  81       0.306  30.070 -30.906  1.00  1.62           H  
ATOM   1198  N   ASN A  82      -2.038  34.045 -36.988  1.00  1.88           N  
ATOM   1199  CA  ASN A  82      -2.871  34.993 -37.722  1.00  1.88           C  
ATOM   1200  C   ASN A  82      -4.167  34.341 -38.247  1.00  1.88           C  
ATOM   1201  O   ASN A  82      -4.081  33.498 -39.144  1.00  1.88           O  
ATOM   1202  CB  ASN A  82      -2.094  35.575 -38.885  1.00  1.88           C  
ATOM   1203  CG  ASN A  82      -0.901  36.391 -38.440  1.00  1.88           C  
ATOM   1204  OD1 ASN A  82      -1.004  37.248 -37.555  1.00  1.88           O  
ATOM   1205  ND2 ASN A  82       0.234  36.140 -39.048  1.00  1.88           N  
ATOM   1206  H   ASN A  82      -1.449  33.419 -37.511  1.00  1.88           H  
ATOM   1207  HA  ASN A  82      -3.107  35.819 -37.062  1.00  1.88           H  
ATOM   1208 1HB  ASN A  82      -1.748  34.768 -39.533  1.00  1.88           H  
ATOM   1209 2HB  ASN A  82      -2.755  36.209 -39.477  1.00  1.88           H  
ATOM   1210 1HD2 ASN A  82       1.060  36.652 -38.801  1.00  1.88           H  
ATOM   1211 2HD2 ASN A  82       0.276  35.443 -39.764  1.00  1.88           H  
ATOM   1212  N   PRO A  83      -5.354  34.649 -37.685  1.00  2.17           N  
ATOM   1213  CA  PRO A  83      -6.645  34.126 -38.092  1.00  2.17           C  
ATOM   1214  C   PRO A  83      -6.931  34.496 -39.531  1.00  2.17           C  
ATOM   1215  O   PRO A  83      -6.564  35.593 -39.969  1.00  2.17           O  
ATOM   1216  CB  PRO A  83      -7.623  34.849 -37.165  1.00  2.17           C  
ATOM   1217  CG  PRO A  83      -6.797  35.270 -35.985  1.00  2.17           C  
ATOM   1218  CD  PRO A  83      -5.442  35.583 -36.548  1.00  2.17           C  
ATOM   1219  HA  PRO A  83      -6.666  33.035 -37.953  1.00  2.17           H  
ATOM   1220 1HB  PRO A  83      -8.078  35.695 -37.697  1.00  2.17           H  
ATOM   1221 2HB  PRO A  83      -8.436  34.168 -36.895  1.00  2.17           H  
ATOM   1222 1HG  PRO A  83      -7.252  36.134 -35.481  1.00  2.17           H  
ATOM   1223 2HG  PRO A  83      -6.756  34.455 -35.245  1.00  2.17           H  
ATOM   1224 1HD  PRO A  83      -5.373  36.628 -36.884  1.00  2.17           H  
ATOM   1225 2HD  PRO A  83      -4.742  35.346 -35.770  1.00  2.17           H  
ATOM   1226  N   LYS A  84      -7.633  33.640 -40.251  1.00  2.47           N  
ATOM   1227  CA  LYS A  84      -8.023  33.969 -41.608  1.00  2.47           C  
ATOM   1228  C   LYS A  84      -9.486  34.399 -41.676  1.00  2.47           C  
ATOM   1229  O   LYS A  84     -10.408  33.581 -41.536  1.00  2.47           O  
ATOM   1230  CB  LYS A  84      -7.760  32.797 -42.539  1.00  2.47           C  
ATOM   1231  CG  LYS A  84      -6.297  32.433 -42.677  1.00  2.47           C  
ATOM   1232  CD  LYS A  84      -6.103  31.293 -43.668  1.00  2.47           C  
ATOM   1233  CE  LYS A  84      -4.630  30.943 -43.820  1.00  2.47           C  
ATOM   1234  NZ  LYS A  84      -4.419  29.841 -44.785  1.00  2.47           N  
ATOM   1235  H   LYS A  84      -7.886  32.740 -39.855  1.00  2.47           H  
ATOM   1236  HA  LYS A  84      -7.419  34.809 -41.948  1.00  2.47           H  
ATOM   1237 1HB  LYS A  84      -8.316  31.920 -42.203  1.00  2.47           H  
ATOM   1238 2HB  LYS A  84      -8.106  33.060 -43.523  1.00  2.47           H  
ATOM   1239 1HG  LYS A  84      -5.735  33.305 -43.010  1.00  2.47           H  
ATOM   1240 2HG  LYS A  84      -5.910  32.125 -41.700  1.00  2.47           H  
ATOM   1241 1HD  LYS A  84      -6.641  30.408 -43.317  1.00  2.47           H  
ATOM   1242 2HD  LYS A  84      -6.504  31.576 -44.641  1.00  2.47           H  
ATOM   1243 1HE  LYS A  84      -4.088  31.822 -44.163  1.00  2.47           H  
ATOM   1244 2HE  LYS A  84      -4.234  30.637 -42.848  1.00  2.47           H  
ATOM   1245 1HZ  LYS A  84      -3.438  29.626 -44.851  1.00  2.47           H  
ATOM   1246 2HZ  LYS A  84      -4.909  28.995 -44.458  1.00  2.47           H  
ATOM   1247 3HZ  LYS A  84      -4.768  30.094 -45.688  1.00  2.47           H  
ATOM   1248  N   ASP A  85      -9.708  35.692 -41.884  1.00  2.73           N  
ATOM   1249  CA  ASP A  85     -11.076  36.160 -41.901  1.00  2.73           C  
ATOM   1250  C   ASP A  85     -11.685  35.675 -43.190  1.00  2.73           C  
ATOM   1251  O   ASP A  85     -10.976  35.218 -44.085  1.00  2.73           O  
ATOM   1252  CB  ASP A  85     -11.184  37.691 -41.765  1.00  2.73           C  
ATOM   1253  CG  ASP A  85     -12.607  38.167 -41.242  1.00  2.73           C  
ATOM   1254  OD1 ASP A  85     -13.486  37.334 -41.121  1.00  2.73           O  
ATOM   1255  OD2 ASP A  85     -12.797  39.339 -40.960  1.00  2.73           O  
ATOM   1256  H   ASP A  85      -8.932  36.332 -41.998  1.00  2.73           H  
ATOM   1257  HA  ASP A  85     -11.620  35.706 -41.072  1.00  2.73           H  
ATOM   1258 1HB  ASP A  85     -10.415  38.052 -41.080  1.00  2.73           H  
ATOM   1259 2HB  ASP A  85     -11.002  38.151 -42.737  1.00  2.73           H  
ATOM   1260  N   HIS A  86     -12.995  35.769 -43.262  1.00  2.89           N  
ATOM   1261  CA  HIS A  86     -13.813  35.325 -44.383  1.00  2.89           C  
ATOM   1262  C   HIS A  86     -13.860  33.791 -44.512  1.00  2.89           C  
ATOM   1263  O   HIS A  86     -14.461  33.276 -45.453  1.00  2.89           O  
ATOM   1264  CB  HIS A  86     -13.321  35.928 -45.711  1.00  2.89           C  
ATOM   1265  CG  HIS A  86     -13.220  37.433 -45.705  1.00  2.89           C  
ATOM   1266  ND1 HIS A  86     -14.322  38.257 -45.591  1.00  2.89           N  
ATOM   1267  CD2 HIS A  86     -12.144  38.251 -45.790  1.00  2.89           C  
ATOM   1268  CE1 HIS A  86     -13.927  39.520 -45.608  1.00  2.89           C  
ATOM   1269  NE2 HIS A  86     -12.611  39.543 -45.729  1.00  2.89           N  
ATOM   1270  H   HIS A  86     -13.453  36.184 -42.450  1.00  2.89           H  
ATOM   1271  HA  HIS A  86     -14.836  35.667 -44.227  1.00  2.89           H  
ATOM   1272 1HB  HIS A  86     -12.362  35.509 -45.997  1.00  2.89           H  
ATOM   1273 2HB  HIS A  86     -14.021  35.653 -46.497  1.00  2.89           H  
ATOM   1274  HD2 HIS A  86     -11.103  37.939 -45.886  1.00  2.89           H  
ATOM   1275  HE1 HIS A  86     -14.575  40.392 -45.533  1.00  2.89           H  
ATOM   1276  HE2 HIS A  86     -12.036  40.374 -45.768  1.00  2.89           H  
ATOM   1277  N   PHE A  87     -13.322  33.063 -43.524  1.00  2.89           N  
ATOM   1278  CA  PHE A  87     -13.480  31.616 -43.477  1.00  2.89           C  
ATOM   1279  C   PHE A  87     -14.518  31.229 -42.441  1.00  2.89           C  
ATOM   1280  O   PHE A  87     -14.651  31.879 -41.400  1.00  2.89           O  
ATOM   1281  CB  PHE A  87     -12.153  30.924 -43.187  1.00  2.89           C  
ATOM   1282  CG  PHE A  87     -11.229  30.934 -44.347  1.00  2.89           C  
ATOM   1283  CD1 PHE A  87     -10.436  32.009 -44.615  1.00  2.89           C  
ATOM   1284  CD2 PHE A  87     -11.150  29.835 -45.167  1.00  2.89           C  
ATOM   1285  CE1 PHE A  87      -9.575  32.008 -45.693  1.00  2.89           C  
ATOM   1286  CE2 PHE A  87     -10.296  29.808 -46.245  1.00  2.89           C  
ATOM   1287  CZ  PHE A  87      -9.502  30.903 -46.512  1.00  2.89           C  
ATOM   1288  H   PHE A  87     -12.754  33.510 -42.800  1.00  2.89           H  
ATOM   1289  HA  PHE A  87     -13.831  31.273 -44.450  1.00  2.89           H  
ATOM   1290 1HB  PHE A  87     -11.654  31.427 -42.357  1.00  2.89           H  
ATOM   1291 2HB  PHE A  87     -12.327  29.888 -42.890  1.00  2.89           H  
ATOM   1292  HD1 PHE A  87     -10.496  32.875 -43.966  1.00  2.89           H  
ATOM   1293  HD2 PHE A  87     -11.775  28.986 -44.945  1.00  2.89           H  
ATOM   1294  HE1 PHE A  87      -8.953  32.881 -45.890  1.00  2.89           H  
ATOM   1295  HE2 PHE A  87     -10.248  28.927 -46.884  1.00  2.89           H  
ATOM   1296  HZ  PHE A  87      -8.823  30.893 -47.364  1.00  2.89           H  
ATOM   1297  N   ASP A  88     -15.249  30.161 -42.744  1.00  2.72           N  
ATOM   1298  CA  ASP A  88     -16.288  29.613 -41.879  1.00  2.72           C  
ATOM   1299  C   ASP A  88     -15.850  28.344 -41.151  1.00  2.72           C  
ATOM   1300  O   ASP A  88     -16.681  27.609 -40.616  1.00  2.72           O  
ATOM   1301  CB  ASP A  88     -17.527  29.297 -42.716  1.00  2.72           C  
ATOM   1302  CG  ASP A  88     -18.183  30.533 -43.316  1.00  2.72           C  
ATOM   1303  OD1 ASP A  88     -18.327  31.519 -42.613  1.00  2.72           O  
ATOM   1304  OD2 ASP A  88     -18.576  30.478 -44.454  1.00  2.72           O  
ATOM   1305  H   ASP A  88     -15.076  29.703 -43.628  1.00  2.72           H  
ATOM   1306  HA  ASP A  88     -16.546  30.363 -41.133  1.00  2.72           H  
ATOM   1307 1HB  ASP A  88     -17.255  28.620 -43.525  1.00  2.72           H  
ATOM   1308 2HB  ASP A  88     -18.260  28.782 -42.094  1.00  2.72           H  
ATOM   1309  N   PHE A  89     -14.556  28.065 -41.165  1.00  2.41           N  
ATOM   1310  CA  PHE A  89     -14.049  26.840 -40.563  1.00  2.41           C  
ATOM   1311  C   PHE A  89     -12.600  26.908 -40.101  1.00  2.41           C  
ATOM   1312  O   PHE A  89     -11.849  27.810 -40.477  1.00  2.41           O  
ATOM   1313  CB  PHE A  89     -14.236  25.694 -41.553  1.00  2.41           C  
ATOM   1314  CG  PHE A  89     -13.530  25.911 -42.858  1.00  2.41           C  
ATOM   1315  CD1 PHE A  89     -12.257  25.418 -43.087  1.00  2.41           C  
ATOM   1316  CD2 PHE A  89     -14.166  26.618 -43.875  1.00  2.41           C  
ATOM   1317  CE1 PHE A  89     -11.638  25.625 -44.310  1.00  2.41           C  
ATOM   1318  CE2 PHE A  89     -13.552  26.825 -45.085  1.00  2.41           C  
ATOM   1319  CZ  PHE A  89     -12.284  26.324 -45.305  1.00  2.41           C  
ATOM   1320  H   PHE A  89     -13.917  28.709 -41.603  1.00  2.41           H  
ATOM   1321  HA  PHE A  89     -14.660  26.626 -39.684  1.00  2.41           H  
ATOM   1322 1HB  PHE A  89     -13.861  24.770 -41.116  1.00  2.41           H  
ATOM   1323 2HB  PHE A  89     -15.298  25.552 -41.755  1.00  2.41           H  
ATOM   1324  HD1 PHE A  89     -11.749  24.860 -42.297  1.00  2.41           H  
ATOM   1325  HD2 PHE A  89     -15.169  27.004 -43.705  1.00  2.41           H  
ATOM   1326  HE1 PHE A  89     -10.643  25.233 -44.494  1.00  2.41           H  
ATOM   1327  HE2 PHE A  89     -14.063  27.378 -45.873  1.00  2.41           H  
ATOM   1328  HZ  PHE A  89     -11.795  26.485 -46.265  1.00  2.41           H  
ATOM   1329  N   PHE A  90     -12.223  25.908 -39.302  1.00  2.07           N  
ATOM   1330  CA  PHE A  90     -10.876  25.733 -38.769  1.00  2.07           C  
ATOM   1331  C   PHE A  90     -10.163  24.484 -39.308  1.00  2.07           C  
ATOM   1332  O   PHE A  90     -10.498  23.371 -38.901  1.00  2.07           O  
ATOM   1333  CB  PHE A  90     -10.990  25.582 -37.258  1.00  2.07           C  
ATOM   1334  CG  PHE A  90      -9.719  25.347 -36.586  1.00  2.07           C  
ATOM   1335  CD1 PHE A  90      -8.819  26.335 -36.428  1.00  2.07           C  
ATOM   1336  CD2 PHE A  90      -9.429  24.103 -36.097  1.00  2.07           C  
ATOM   1337  CE1 PHE A  90      -7.628  26.104 -35.779  1.00  2.07           C  
ATOM   1338  CE2 PHE A  90      -8.266  23.876 -35.462  1.00  2.07           C  
ATOM   1339  CZ  PHE A  90      -7.363  24.891 -35.292  1.00  2.07           C  
ATOM   1340  H   PHE A  90     -12.921  25.229 -39.038  1.00  2.07           H  
ATOM   1341  HA  PHE A  90     -10.300  26.632 -38.978  1.00  2.07           H  
ATOM   1342 1HB  PHE A  90     -11.429  26.485 -36.833  1.00  2.07           H  
ATOM   1343 2HB  PHE A  90     -11.656  24.753 -37.022  1.00  2.07           H  
ATOM   1344  HD1 PHE A  90      -9.049  27.321 -36.827  1.00  2.07           H  
ATOM   1345  HD2 PHE A  90     -10.147  23.295 -36.224  1.00  2.07           H  
ATOM   1346  HE1 PHE A  90      -6.908  26.904 -35.655  1.00  2.07           H  
ATOM   1347  HE2 PHE A  90      -8.054  22.889 -35.084  1.00  2.07           H  
ATOM   1348  HZ  PHE A  90      -6.437  24.715 -34.769  1.00  2.07           H  
ATOM   1349  N   PRO A  91      -9.229  24.619 -40.265  1.00  1.76           N  
ATOM   1350  CA  PRO A  91      -8.477  23.523 -40.849  1.00  1.76           C  
ATOM   1351  C   PRO A  91      -7.622  22.766 -39.826  1.00  1.76           C  
ATOM   1352  O   PRO A  91      -6.920  23.379 -39.022  1.00  1.76           O  
ATOM   1353  CB  PRO A  91      -7.574  24.252 -41.857  1.00  1.76           C  
ATOM   1354  CG  PRO A  91      -8.314  25.527 -42.180  1.00  1.76           C  
ATOM   1355  CD  PRO A  91      -8.972  25.927 -40.886  1.00  1.76           C  
ATOM   1356  HA  PRO A  91      -9.165  22.841 -41.359  1.00  1.76           H  
ATOM   1357 1HB  PRO A  91      -6.585  24.434 -41.414  1.00  1.76           H  
ATOM   1358 2HB  PRO A  91      -7.415  23.621 -42.744  1.00  1.76           H  
ATOM   1359 1HG  PRO A  91      -7.630  26.293 -42.569  1.00  1.76           H  
ATOM   1360 2HG  PRO A  91      -9.033  25.339 -42.966  1.00  1.76           H  
ATOM   1361 1HD  PRO A  91      -8.295  26.535 -40.261  1.00  1.76           H  
ATOM   1362 2HD  PRO A  91      -9.898  26.448 -41.138  1.00  1.76           H  
ATOM   1363  N   LEU A  92      -7.603  21.440 -39.962  1.00  1.52           N  
ATOM   1364  CA  LEU A  92      -6.759  20.544 -39.166  1.00  1.52           C  
ATOM   1365  C   LEU A  92      -6.196  19.420 -40.023  1.00  1.52           C  
ATOM   1366  O   LEU A  92      -6.925  18.775 -40.785  1.00  1.52           O  
ATOM   1367  CB  LEU A  92      -7.513  19.936 -37.954  1.00  1.52           C  
ATOM   1368  CG  LEU A  92      -6.758  18.753 -37.126  1.00  1.52           C  
ATOM   1369  CD1 LEU A  92      -5.511  19.209 -36.381  1.00  1.52           C  
ATOM   1370  CD2 LEU A  92      -7.716  18.164 -36.144  1.00  1.52           C  
ATOM   1371  H   LEU A  92      -8.205  21.026 -40.653  1.00  1.52           H  
ATOM   1372  HA  LEU A  92      -5.937  21.123 -38.778  1.00  1.52           H  
ATOM   1373 1HB  LEU A  92      -7.730  20.740 -37.250  1.00  1.52           H  
ATOM   1374 2HB  LEU A  92      -8.452  19.530 -38.301  1.00  1.52           H  
ATOM   1375  HG  LEU A  92      -6.458  17.985 -37.833  1.00  1.52           H  
ATOM   1376 1HD1 LEU A  92      -5.070  18.353 -35.874  1.00  1.52           H  
ATOM   1377 2HD1 LEU A  92      -4.789  19.608 -37.083  1.00  1.52           H  
ATOM   1378 3HD1 LEU A  92      -5.782  19.958 -35.649  1.00  1.52           H  
ATOM   1379 1HD2 LEU A  92      -7.232  17.344 -35.634  1.00  1.52           H  
ATOM   1380 2HD2 LEU A  92      -8.037  18.914 -35.424  1.00  1.52           H  
ATOM   1381 3HD2 LEU A  92      -8.554  17.791 -36.695  1.00  1.52           H  
ATOM   1382  N   THR A  93      -4.903  19.182 -39.871  1.00  1.36           N  
ATOM   1383  CA  THR A  93      -4.222  18.056 -40.503  1.00  1.36           C  
ATOM   1384  C   THR A  93      -3.590  17.164 -39.439  1.00  1.36           C  
ATOM   1385  O   THR A  93      -2.982  17.676 -38.495  1.00  1.36           O  
ATOM   1386  CB  THR A  93      -3.156  18.532 -41.521  1.00  1.36           C  
ATOM   1387  OG1 THR A  93      -3.787  19.270 -42.583  1.00  1.36           O  
ATOM   1388  CG2 THR A  93      -2.394  17.368 -42.097  1.00  1.36           C  
ATOM   1389  H   THR A  93      -4.381  19.829 -39.277  1.00  1.36           H  
ATOM   1390  HA  THR A  93      -4.960  17.460 -41.039  1.00  1.36           H  
ATOM   1391  HB  THR A  93      -2.461  19.195 -41.015  1.00  1.36           H  
ATOM   1392  HG1 THR A  93      -4.260  20.022 -42.207  1.00  1.36           H  
ATOM   1393 1HG2 THR A  93      -1.655  17.738 -42.785  1.00  1.36           H  
ATOM   1394 2HG2 THR A  93      -1.886  16.818 -41.302  1.00  1.36           H  
ATOM   1395 3HG2 THR A  93      -3.076  16.699 -42.617  1.00  1.36           H  
ATOM   1396  N   VAL A  94      -3.772  15.844 -39.570  1.00  1.28           N  
ATOM   1397  CA  VAL A  94      -3.192  14.890 -38.624  1.00  1.28           C  
ATOM   1398  C   VAL A  94      -2.295  13.831 -39.246  1.00  1.28           C  
ATOM   1399  O   VAL A  94      -2.691  13.120 -40.177  1.00  1.28           O  
ATOM   1400  CB  VAL A  94      -4.274  14.184 -37.811  1.00  1.28           C  
ATOM   1401  CG1 VAL A  94      -3.651  13.150 -36.913  1.00  1.28           C  
ATOM   1402  CG2 VAL A  94      -4.986  15.196 -36.971  1.00  1.28           C  
ATOM   1403  H   VAL A  94      -4.306  15.504 -40.356  1.00  1.28           H  
ATOM   1404  HA  VAL A  94      -2.598  15.460 -37.926  1.00  1.28           H  
ATOM   1405  HB  VAL A  94      -4.972  13.678 -38.476  1.00  1.28           H  
ATOM   1406 1HG1 VAL A  94      -4.436  12.693 -36.374  1.00  1.28           H  
ATOM   1407 2HG1 VAL A  94      -3.135  12.397 -37.502  1.00  1.28           H  
ATOM   1408 3HG1 VAL A  94      -2.946  13.627 -36.227  1.00  1.28           H  
ATOM   1409 1HG2 VAL A  94      -5.718  14.698 -36.397  1.00  1.28           H  
ATOM   1410 2HG2 VAL A  94      -4.275  15.682 -36.312  1.00  1.28           H  
ATOM   1411 3HG2 VAL A  94      -5.461  15.932 -37.603  1.00  1.28           H  
ATOM   1412  N   ASP A  95      -1.101  13.697 -38.674  1.00  1.28           N  
ATOM   1413  CA  ASP A  95      -0.108  12.729 -39.125  1.00  1.28           C  
ATOM   1414  C   ASP A  95       0.367  11.768 -38.059  1.00  1.28           C  
ATOM   1415  O   ASP A  95       0.611  12.161 -36.918  1.00  1.28           O  
ATOM   1416  CB  ASP A  95       1.127  13.444 -39.680  1.00  1.28           C  
ATOM   1417  CG  ASP A  95       0.908  14.087 -41.009  1.00  1.28           C  
ATOM   1418  OD1 ASP A  95       0.789  13.342 -41.963  1.00  1.28           O  
ATOM   1419  OD2 ASP A  95       0.857  15.299 -41.089  1.00  1.28           O  
ATOM   1420  H   ASP A  95      -0.882  14.322 -37.893  1.00  1.28           H  
ATOM   1421  HA  ASP A  95      -0.551  12.130 -39.916  1.00  1.28           H  
ATOM   1422 1HB  ASP A  95       1.439  14.216 -38.978  1.00  1.28           H  
ATOM   1423 2HB  ASP A  95       1.951  12.728 -39.766  1.00  1.28           H  
ATOM   1424  N   VAL A  96       0.501  10.514 -38.449  1.00  1.37           N  
ATOM   1425  CA  VAL A  96       1.058   9.496 -37.589  1.00  1.37           C  
ATOM   1426  C   VAL A  96       2.220   8.861 -38.314  1.00  1.37           C  
ATOM   1427  O   VAL A  96       2.077   8.368 -39.436  1.00  1.37           O  
ATOM   1428  CB  VAL A  96       0.032   8.434 -37.199  1.00  1.37           C  
ATOM   1429  CG1 VAL A  96       0.684   7.369 -36.311  1.00  1.37           C  
ATOM   1430  CG2 VAL A  96      -1.085   9.095 -36.473  1.00  1.37           C  
ATOM   1431  H   VAL A  96       0.240  10.261 -39.393  1.00  1.37           H  
ATOM   1432  HA  VAL A  96       1.410   9.965 -36.684  1.00  1.37           H  
ATOM   1433  HB  VAL A  96      -0.335   7.944 -38.090  1.00  1.37           H  
ATOM   1434 1HG1 VAL A  96      -0.050   6.621 -36.046  1.00  1.37           H  
ATOM   1435 2HG1 VAL A  96       1.505   6.892 -36.850  1.00  1.37           H  
ATOM   1436 3HG1 VAL A  96       1.072   7.841 -35.404  1.00  1.37           H  
ATOM   1437 1HG2 VAL A  96      -1.804   8.364 -36.213  1.00  1.37           H  
ATOM   1438 2HG2 VAL A  96      -0.696   9.569 -35.579  1.00  1.37           H  
ATOM   1439 3HG2 VAL A  96      -1.545   9.842 -37.094  1.00  1.37           H  
ATOM   1440  N   GLU A  97       3.367   8.890 -37.674  1.00  1.56           N  
ATOM   1441  CA  GLU A  97       4.576   8.355 -38.261  1.00  1.56           C  
ATOM   1442  C   GLU A  97       5.110   7.244 -37.396  1.00  1.56           C  
ATOM   1443  O   GLU A  97       4.840   7.206 -36.200  1.00  1.56           O  
ATOM   1444  CB  GLU A  97       5.651   9.436 -38.400  1.00  1.56           C  
ATOM   1445  CG  GLU A  97       5.283  10.631 -39.273  1.00  1.56           C  
ATOM   1446  CD  GLU A  97       6.443  11.613 -39.440  1.00  1.56           C  
ATOM   1447  OE1 GLU A  97       7.532  11.319 -38.964  1.00  1.56           O  
ATOM   1448  OE2 GLU A  97       6.242  12.644 -40.041  1.00  1.56           O  
ATOM   1449  H   GLU A  97       3.389   9.318 -36.749  1.00  1.56           H  
ATOM   1450  HA  GLU A  97       4.346   7.944 -39.245  1.00  1.56           H  
ATOM   1451 1HB  GLU A  97       5.907   9.816 -37.415  1.00  1.56           H  
ATOM   1452 2HB  GLU A  97       6.546   8.988 -38.820  1.00  1.56           H  
ATOM   1453 1HG  GLU A  97       4.972  10.271 -40.255  1.00  1.56           H  
ATOM   1454 2HG  GLU A  97       4.433  11.150 -38.822  1.00  1.56           H  
ATOM   1455  N   GLU A  98       5.875   6.361 -38.000  1.00  1.85           N  
ATOM   1456  CA  GLU A  98       6.531   5.290 -37.273  1.00  1.85           C  
ATOM   1457  C   GLU A  98       8.020   5.351 -37.527  1.00  1.85           C  
ATOM   1458  O   GLU A  98       8.462   5.873 -38.553  1.00  1.85           O  
ATOM   1459  CB  GLU A  98       5.986   3.906 -37.689  1.00  1.85           C  
ATOM   1460  CG  GLU A  98       4.505   3.639 -37.341  1.00  1.85           C  
ATOM   1461  CD  GLU A  98       4.027   2.254 -37.782  1.00  1.85           C  
ATOM   1462  OE1 GLU A  98       3.870   2.055 -38.963  1.00  1.85           O  
ATOM   1463  OE2 GLU A  98       3.843   1.402 -36.944  1.00  1.85           O  
ATOM   1464  H   GLU A  98       6.025   6.448 -38.996  1.00  1.85           H  
ATOM   1465  HA  GLU A  98       6.373   5.436 -36.210  1.00  1.85           H  
ATOM   1466 1HB  GLU A  98       6.101   3.780 -38.766  1.00  1.85           H  
ATOM   1467 2HB  GLU A  98       6.577   3.127 -37.208  1.00  1.85           H  
ATOM   1468 1HG  GLU A  98       4.374   3.730 -36.266  1.00  1.85           H  
ATOM   1469 2HG  GLU A  98       3.883   4.399 -37.817  1.00  1.85           H  
ATOM   1470  N   ARG A  99       8.799   4.793 -36.615  1.00  2.23           N  
ATOM   1471  CA  ARG A  99      10.233   4.687 -36.835  1.00  2.23           C  
ATOM   1472  C   ARG A  99      10.662   3.260 -37.112  1.00  2.23           C  
ATOM   1473  O   ARG A  99      11.845   2.934 -37.079  1.00  2.23           O  
ATOM   1474  CB  ARG A  99      11.008   5.284 -35.683  1.00  2.23           C  
ATOM   1475  CG  ARG A  99      10.801   6.762 -35.578  1.00  2.23           C  
ATOM   1476  CD  ARG A  99      11.392   7.444 -36.765  1.00  2.23           C  
ATOM   1477  NE  ARG A  99      11.205   8.876 -36.755  1.00  2.23           N  
ATOM   1478  CZ  ARG A  99      10.187   9.527 -37.371  1.00  2.23           C  
ATOM   1479  NH1 ARG A  99       9.259   8.893 -38.063  1.00  2.23           N  
ATOM   1480  NH2 ARG A  99      10.095  10.838 -37.301  1.00  2.23           N  
ATOM   1481  H   ARG A  99       8.400   4.484 -35.728  1.00  2.23           H  
ATOM   1482  HA  ARG A  99      10.484   5.277 -37.714  1.00  2.23           H  
ATOM   1483 1HB  ARG A  99      10.694   4.829 -34.741  1.00  2.23           H  
ATOM   1484 2HB  ARG A  99      12.073   5.094 -35.811  1.00  2.23           H  
ATOM   1485 1HG  ARG A  99       9.738   6.994 -35.503  1.00  2.23           H  
ATOM   1486 2HG  ARG A  99      11.318   7.114 -34.698  1.00  2.23           H  
ATOM   1487 1HD  ARG A  99      12.461   7.243 -36.797  1.00  2.23           H  
ATOM   1488 2HD  ARG A  99      10.924   7.051 -37.667  1.00  2.23           H  
ATOM   1489  HE  ARG A  99      11.877   9.433 -36.246  1.00  2.23           H  
ATOM   1490 1HH1 ARG A  99       9.253   7.866 -38.179  1.00  2.23           H  
ATOM   1491 2HH1 ARG A  99       8.516   9.470 -38.493  1.00  2.23           H  
ATOM   1492 1HH2 ARG A  99      10.775  11.377 -36.787  1.00  2.23           H  
ATOM   1493 2HH2 ARG A  99       9.305  11.295 -37.789  1.00  2.23           H  
ATOM   1494  N   MET A 100       9.699   2.419 -37.518  1.00  2.69           N  
ATOM   1495  CA  MET A 100       9.989   1.035 -37.909  1.00  2.69           C  
ATOM   1496  C   MET A 100      10.952   1.025 -39.098  1.00  2.69           C  
ATOM   1497  O   MET A 100      11.739   0.092 -39.282  1.00  2.69           O  
ATOM   1498  CB  MET A 100       8.698   0.315 -38.291  1.00  2.69           C  
ATOM   1499  CG  MET A 100       8.077   0.803 -39.598  1.00  2.69           C  
ATOM   1500  SD  MET A 100       6.591  -0.069 -40.050  1.00  2.69           S  
ATOM   1501  CE  MET A 100       5.971   1.007 -41.316  1.00  2.69           C  
ATOM   1502  H   MET A 100       8.743   2.750 -37.531  1.00  2.69           H  
ATOM   1503  HA  MET A 100      10.465   0.520 -37.075  1.00  2.69           H  
ATOM   1504 1HB  MET A 100       8.865  -0.742 -38.354  1.00  2.69           H  
ATOM   1505 2HB  MET A 100       7.956   0.476 -37.516  1.00  2.69           H  
ATOM   1506 1HG  MET A 100       7.842   1.863 -39.516  1.00  2.69           H  
ATOM   1507 2HG  MET A 100       8.786   0.667 -40.410  1.00  2.69           H  
ATOM   1508 1HE  MET A 100       5.066   0.584 -41.723  1.00  2.69           H  
ATOM   1509 2HE  MET A 100       5.753   1.987 -40.879  1.00  2.69           H  
ATOM   1510 3HE  MET A 100       6.697   1.125 -42.091  1.00  2.69           H  
ATOM   1511  N   TYR A 101      10.953   2.121 -39.852  1.00  3.15           N  
ATOM   1512  CA  TYR A 101      11.838   2.331 -40.980  1.00  3.15           C  
ATOM   1513  C   TYR A 101      13.279   2.118 -40.550  1.00  3.15           C  
ATOM   1514  O   TYR A 101      14.064   1.493 -41.263  1.00  3.15           O  
ATOM   1515  CB  TYR A 101      11.665   3.742 -41.534  1.00  3.15           C  
ATOM   1516  CG  TYR A 101      12.605   4.069 -42.680  1.00  3.15           C  
ATOM   1517  CD1 TYR A 101      12.315   3.633 -43.959  1.00  3.15           C  
ATOM   1518  CD2 TYR A 101      13.745   4.812 -42.445  1.00  3.15           C  
ATOM   1519  CE1 TYR A 101      13.151   3.924 -45.003  1.00  3.15           C  
ATOM   1520  CE2 TYR A 101      14.594   5.113 -43.490  1.00  3.15           C  
ATOM   1521  CZ  TYR A 101      14.299   4.671 -44.770  1.00  3.15           C  
ATOM   1522  OH  TYR A 101      15.147   4.971 -45.816  1.00  3.15           O  
ATOM   1523  H   TYR A 101      10.283   2.843 -39.626  1.00  3.15           H  
ATOM   1524  HA  TYR A 101      11.608   1.604 -41.755  1.00  3.15           H  
ATOM   1525 1HB  TYR A 101      10.641   3.875 -41.883  1.00  3.15           H  
ATOM   1526 2HB  TYR A 101      11.833   4.464 -40.730  1.00  3.15           H  
ATOM   1527  HD1 TYR A 101      11.431   3.056 -44.132  1.00  3.15           H  
ATOM   1528  HD2 TYR A 101      13.967   5.155 -41.439  1.00  3.15           H  
ATOM   1529  HE1 TYR A 101      12.912   3.574 -46.002  1.00  3.15           H  
ATOM   1530  HE2 TYR A 101      15.496   5.699 -43.306  1.00  3.15           H  
ATOM   1531  HH  TYR A 101      15.884   5.491 -45.486  1.00  3.15           H  
ATOM   1532  N   ALA A 102      13.639   2.668 -39.389  1.00  3.57           N  
ATOM   1533  CA  ALA A 102      14.996   2.611 -38.868  1.00  3.57           C  
ATOM   1534  C   ALA A 102      15.453   1.167 -38.665  1.00  3.57           C  
ATOM   1535  O   ALA A 102      16.650   0.874 -38.712  1.00  3.57           O  
ATOM   1536  CB  ALA A 102      15.065   3.360 -37.549  1.00  3.57           C  
ATOM   1537  H   ALA A 102      12.930   3.107 -38.807  1.00  3.57           H  
ATOM   1538  HA  ALA A 102      15.657   3.085 -39.587  1.00  3.57           H  
ATOM   1539 1HB  ALA A 102      16.084   3.340 -37.167  1.00  3.57           H  
ATOM   1540 2HB  ALA A 102      14.753   4.393 -37.702  1.00  3.57           H  
ATOM   1541 3HB  ALA A 102      14.399   2.885 -36.830  1.00  3.57           H  
ATOM   1542  N   ALA A 103      14.506   0.275 -38.380  1.00  3.89           N  
ATOM   1543  CA  ALA A 103      14.762  -1.133 -38.142  1.00  3.89           C  
ATOM   1544  C   ALA A 103      14.761  -1.930 -39.448  1.00  3.89           C  
ATOM   1545  O   ALA A 103      14.944  -3.150 -39.434  1.00  3.89           O  
ATOM   1546  CB  ALA A 103      13.719  -1.690 -37.193  1.00  3.89           C  
ATOM   1547  H   ALA A 103      13.532   0.567 -38.390  1.00  3.89           H  
ATOM   1548  HA  ALA A 103      15.747  -1.231 -37.690  1.00  3.89           H  
ATOM   1549 1HB  ALA A 103      13.921  -2.739 -36.994  1.00  3.89           H  
ATOM   1550 2HB  ALA A 103      13.749  -1.130 -36.259  1.00  3.89           H  
ATOM   1551 3HB  ALA A 103      12.736  -1.586 -37.643  1.00  3.89           H  
ATOM   1552  N   GLY A 104      14.492  -1.254 -40.572  1.00  4.14           N  
ATOM   1553  CA  GLY A 104      14.391  -1.907 -41.866  1.00  4.14           C  
ATOM   1554  C   GLY A 104      13.057  -2.633 -42.037  1.00  4.14           C  
ATOM   1555  O   GLY A 104      12.960  -3.564 -42.835  1.00  4.14           O  
ATOM   1556  H   GLY A 104      14.369  -0.245 -40.549  1.00  4.14           H  
ATOM   1557 1HA  GLY A 104      14.500  -1.156 -42.649  1.00  4.14           H  
ATOM   1558 2HA  GLY A 104      15.212  -2.613 -41.983  1.00  4.14           H  
ATOM   1559  N   ARG A 105      12.034  -2.232 -41.268  1.00  4.40           N  
ATOM   1560  CA  ARG A 105      10.741  -2.917 -41.320  1.00  4.40           C  
ATOM   1561  C   ARG A 105       9.646  -2.220 -42.148  1.00  4.40           C  
ATOM   1562  O   ARG A 105       8.510  -2.673 -42.192  1.00  4.40           O  
ATOM   1563  CB  ARG A 105      10.247  -3.150 -39.909  1.00  4.40           C  
ATOM   1564  CG  ARG A 105      11.193  -3.954 -39.026  1.00  4.40           C  
ATOM   1565  CD  ARG A 105      11.450  -5.303 -39.579  1.00  4.40           C  
ATOM   1566  NE  ARG A 105      10.243  -6.115 -39.636  1.00  4.40           N  
ATOM   1567  CZ  ARG A 105      10.141  -7.263 -40.358  1.00  4.40           C  
ATOM   1568  NH1 ARG A 105      11.156  -7.735 -41.051  1.00  4.40           N  
ATOM   1569  NH2 ARG A 105       9.046  -7.945 -40.399  1.00  4.40           N  
ATOM   1570  H   ARG A 105      12.147  -1.448 -40.626  1.00  4.40           H  
ATOM   1571  HA  ARG A 105      10.909  -3.898 -41.762  1.00  4.40           H  
ATOM   1572 1HB  ARG A 105      10.098  -2.208 -39.434  1.00  4.40           H  
ATOM   1573 2HB  ARG A 105       9.302  -3.658 -39.920  1.00  4.40           H  
ATOM   1574 1HG  ARG A 105      12.142  -3.441 -38.947  1.00  4.40           H  
ATOM   1575 2HG  ARG A 105      10.750  -4.068 -38.036  1.00  4.40           H  
ATOM   1576 1HD  ARG A 105      11.847  -5.210 -40.593  1.00  4.40           H  
ATOM   1577 2HD  ARG A 105      12.179  -5.813 -38.955  1.00  4.40           H  
ATOM   1578  HE  ARG A 105       9.413  -5.793 -39.086  1.00  4.40           H  
ATOM   1579 1HH1 ARG A 105      12.045  -7.255 -41.067  1.00  4.40           H  
ATOM   1580 2HH1 ARG A 105      11.005  -8.610 -41.579  1.00  4.40           H  
ATOM   1581 1HH2 ARG A 105       8.212  -7.634 -39.895  1.00  4.40           H  
ATOM   1582 2HH2 ARG A 105       9.044  -8.791 -40.962  1.00  4.40           H  
ATOM   1583  N   ILE A 106       9.971  -1.136 -42.823  1.00  4.71           N  
ATOM   1584  CA  ILE A 106       8.957  -0.491 -43.646  1.00  4.71           C  
ATOM   1585  C   ILE A 106       8.539  -1.485 -44.757  1.00  4.71           C  
ATOM   1586  O   ILE A 106       9.408  -2.197 -45.265  1.00  4.71           O  
ATOM   1587  CB  ILE A 106       9.524   0.803 -44.259  1.00  4.71           C  
ATOM   1588  CG1 ILE A 106       8.420   1.669 -44.869  1.00  4.71           C  
ATOM   1589  CG2 ILE A 106      10.535   0.437 -45.321  1.00  4.71           C  
ATOM   1590  CD1 ILE A 106       8.859   3.065 -45.214  1.00  4.71           C  
ATOM   1591  H   ILE A 106      10.915  -0.779 -42.777  1.00  4.71           H  
ATOM   1592  HA  ILE A 106       8.125  -0.247 -43.011  1.00  4.71           H  
ATOM   1593  HB  ILE A 106      10.002   1.384 -43.480  1.00  4.71           H  
ATOM   1594 1HG1 ILE A 106       8.060   1.188 -45.782  1.00  4.71           H  
ATOM   1595 2HG1 ILE A 106       7.601   1.753 -44.167  1.00  4.71           H  
ATOM   1596 1HG2 ILE A 106      10.952   1.343 -45.758  1.00  4.71           H  
ATOM   1597 2HG2 ILE A 106      11.331  -0.154 -44.878  1.00  4.71           H  
ATOM   1598 3HG2 ILE A 106      10.038  -0.147 -46.102  1.00  4.71           H  
ATOM   1599 1HD1 ILE A 106       8.016   3.608 -45.646  1.00  4.71           H  
ATOM   1600 2HD1 ILE A 106       9.195   3.572 -44.312  1.00  4.71           H  
ATOM   1601 3HD1 ILE A 106       9.674   3.029 -45.936  1.00  4.71           H  
ATOM   1602  N   PRO A 107       7.241  -1.606 -45.146  1.00  5.13           N  
ATOM   1603  CA  PRO A 107       6.753  -2.475 -46.220  1.00  5.13           C  
ATOM   1604  C   PRO A 107       7.478  -2.308 -47.562  1.00  5.13           C  
ATOM   1605  O   PRO A 107       6.907  -1.796 -48.526  1.00  5.13           O  
ATOM   1606  CB  PRO A 107       5.278  -2.065 -46.339  1.00  5.13           C  
ATOM   1607  CG  PRO A 107       4.906  -1.560 -44.964  1.00  5.13           C  
ATOM   1608  CD  PRO A 107       6.158  -0.898 -44.426  1.00  5.13           C  
ATOM   1609  HA  PRO A 107       6.808  -3.515 -45.888  1.00  5.13           H  
ATOM   1610 1HB  PRO A 107       5.161  -1.295 -47.121  1.00  5.13           H  
ATOM   1611 2HB  PRO A 107       4.673  -2.927 -46.657  1.00  5.13           H  
ATOM   1612 1HG  PRO A 107       4.072  -0.842 -45.057  1.00  5.13           H  
ATOM   1613 2HG  PRO A 107       4.538  -2.373 -44.336  1.00  5.13           H  
ATOM   1614 1HD  PRO A 107       6.125   0.156 -44.659  1.00  5.13           H  
ATOM   1615 2HD  PRO A 107       6.205  -1.102 -43.347  1.00  5.13           H  
ATOM   1616  N   GLY A 108       8.700  -2.840 -47.638  1.00  5.67           N  
ATOM   1617  CA  GLY A 108       9.558  -2.835 -48.825  1.00  5.67           C  
ATOM   1618  C   GLY A 108       9.042  -3.740 -49.943  1.00  5.67           C  
ATOM   1619  O   GLY A 108       9.663  -3.863 -50.999  1.00  5.67           O  
ATOM   1620  H   GLY A 108       9.082  -3.221 -46.777  1.00  5.67           H  
ATOM   1621 1HA  GLY A 108       9.638  -1.813 -49.192  1.00  5.67           H  
ATOM   1622 2HA  GLY A 108      10.563  -3.146 -48.540  1.00  5.67           H  
ATOM   1623  N   SER A 109       7.889  -4.357 -49.702  1.00  6.27           N  
ATOM   1624  CA  SER A 109       7.175  -5.185 -50.647  1.00  6.27           C  
ATOM   1625  C   SER A 109       6.463  -4.324 -51.696  1.00  6.27           C  
ATOM   1626  O   SER A 109       6.038  -4.823 -52.741  1.00  6.27           O  
ATOM   1627  CB  SER A 109       6.174  -6.030 -49.892  1.00  6.27           C  
ATOM   1628  OG  SER A 109       5.213  -5.213 -49.289  1.00  6.27           O  
ATOM   1629  H   SER A 109       7.478  -4.221 -48.793  1.00  6.27           H  
ATOM   1630  HA  SER A 109       7.890  -5.833 -51.154  1.00  6.27           H  
ATOM   1631 1HB  SER A 109       5.679  -6.712 -50.583  1.00  6.27           H  
ATOM   1632 2HB  SER A 109       6.680  -6.635 -49.135  1.00  6.27           H  
ATOM   1633  HG  SER A 109       4.417  -5.759 -49.200  1.00  6.27           H  
ATOM   1634  N   PHE A 110       6.362  -3.021 -51.423  1.00  6.79           N  
ATOM   1635  CA  PHE A 110       5.716  -2.085 -52.330  1.00  6.79           C  
ATOM   1636  C   PHE A 110       6.746  -1.145 -52.936  1.00  6.79           C  
ATOM   1637  O   PHE A 110       7.734  -0.789 -52.293  1.00  6.79           O  
ATOM   1638  CB  PHE A 110       4.673  -1.244 -51.592  1.00  6.79           C  
ATOM   1639  CG  PHE A 110       3.494  -2.010 -51.055  1.00  6.79           C  
ATOM   1640  CD1 PHE A 110       3.564  -2.608 -49.812  1.00  6.79           C  
ATOM   1641  CD2 PHE A 110       2.314  -2.124 -51.779  1.00  6.79           C  
ATOM   1642  CE1 PHE A 110       2.494  -3.303 -49.298  1.00  6.79           C  
ATOM   1643  CE2 PHE A 110       1.232  -2.823 -51.266  1.00  6.79           C  
ATOM   1644  CZ  PHE A 110       1.326  -3.413 -50.020  1.00  6.79           C  
ATOM   1645  H   PHE A 110       6.724  -2.675 -50.533  1.00  6.79           H  
ATOM   1646  HA  PHE A 110       5.233  -2.642 -53.133  1.00  6.79           H  
ATOM   1647 1HB  PHE A 110       5.158  -0.749 -50.752  1.00  6.79           H  
ATOM   1648 2HB  PHE A 110       4.300  -0.461 -52.257  1.00  6.79           H  
ATOM   1649  HD1 PHE A 110       4.487  -2.522 -49.237  1.00  6.79           H  
ATOM   1650  HD2 PHE A 110       2.244  -1.653 -52.759  1.00  6.79           H  
ATOM   1651  HE1 PHE A 110       2.578  -3.760 -48.326  1.00  6.79           H  
ATOM   1652  HE2 PHE A 110       0.310  -2.909 -51.843  1.00  6.79           H  
ATOM   1653  HZ  PHE A 110       0.481  -3.966 -49.613  1.00  6.79           H  
ATOM   1654  N   PHE A 111       6.505  -0.703 -54.165  1.00  7.09           N  
ATOM   1655  CA  PHE A 111       7.390   0.284 -54.773  1.00  7.09           C  
ATOM   1656  C   PHE A 111       7.452   1.465 -53.818  1.00  7.09           C  
ATOM   1657  O   PHE A 111       6.416   1.960 -53.380  1.00  7.09           O  
ATOM   1658  CB  PHE A 111       6.892   0.662 -56.169  1.00  7.09           C  
ATOM   1659  CG  PHE A 111       7.776   1.617 -56.899  1.00  7.09           C  
ATOM   1660  CD1 PHE A 111       9.084   1.266 -57.198  1.00  7.09           C  
ATOM   1661  CD2 PHE A 111       7.301   2.834 -57.337  1.00  7.09           C  
ATOM   1662  CE1 PHE A 111       9.905   2.123 -57.898  1.00  7.09           C  
ATOM   1663  CE2 PHE A 111       8.122   3.693 -58.047  1.00  7.09           C  
ATOM   1664  CZ  PHE A 111       9.421   3.341 -58.322  1.00  7.09           C  
ATOM   1665  H   PHE A 111       5.700  -1.042 -54.672  1.00  7.09           H  
ATOM   1666  HA  PHE A 111       8.390  -0.142 -54.866  1.00  7.09           H  
ATOM   1667 1HB  PHE A 111       6.796  -0.240 -56.775  1.00  7.09           H  
ATOM   1668 2HB  PHE A 111       5.898   1.108 -56.093  1.00  7.09           H  
ATOM   1669  HD1 PHE A 111       9.460   0.298 -56.868  1.00  7.09           H  
ATOM   1670  HD2 PHE A 111       6.264   3.107 -57.126  1.00  7.09           H  
ATOM   1671  HE1 PHE A 111      10.934   1.834 -58.123  1.00  7.09           H  
ATOM   1672  HE2 PHE A 111       7.744   4.649 -58.394  1.00  7.09           H  
ATOM   1673  HZ  PHE A 111      10.065   4.020 -58.883  1.00  7.09           H  
ATOM   1674  N   ARG A 112       8.657   1.937 -53.504  1.00  7.03           N  
ATOM   1675  CA  ARG A 112       8.819   2.981 -52.492  1.00  7.03           C  
ATOM   1676  C   ARG A 112       8.008   4.243 -52.747  1.00  7.03           C  
ATOM   1677  O   ARG A 112       7.392   4.780 -51.826  1.00  7.03           O  
ATOM   1678  CB  ARG A 112      10.286   3.371 -52.385  1.00  7.03           C  
ATOM   1679  CG  ARG A 112      11.190   2.319 -51.745  1.00  7.03           C  
ATOM   1680  CD  ARG A 112      12.625   2.749 -51.734  1.00  7.03           C  
ATOM   1681  NE  ARG A 112      13.495   1.750 -51.115  1.00  7.03           N  
ATOM   1682  CZ  ARG A 112      14.846   1.802 -51.101  1.00  7.03           C  
ATOM   1683  NH1 ARG A 112      15.482   2.804 -51.672  1.00  7.03           N  
ATOM   1684  NH2 ARG A 112      15.534   0.841 -50.508  1.00  7.03           N  
ATOM   1685  H   ARG A 112       9.474   1.517 -53.923  1.00  7.03           H  
ATOM   1686  HA  ARG A 112       8.505   2.562 -51.536  1.00  7.03           H  
ATOM   1687 1HB  ARG A 112      10.678   3.584 -53.379  1.00  7.03           H  
ATOM   1688 2HB  ARG A 112      10.376   4.284 -51.797  1.00  7.03           H  
ATOM   1689 1HG  ARG A 112      10.875   2.143 -50.716  1.00  7.03           H  
ATOM   1690 2HG  ARG A 112      11.111   1.390 -52.311  1.00  7.03           H  
ATOM   1691 1HD  ARG A 112      12.963   2.907 -52.757  1.00  7.03           H  
ATOM   1692 2HD  ARG A 112      12.720   3.677 -51.173  1.00  7.03           H  
ATOM   1693  HE  ARG A 112      13.054   0.961 -50.663  1.00  7.03           H  
ATOM   1694 1HH1 ARG A 112      14.962   3.542 -52.126  1.00  7.03           H  
ATOM   1695 2HH1 ARG A 112      16.492   2.836 -51.657  1.00  7.03           H  
ATOM   1696 1HH2 ARG A 112      15.050   0.071 -50.068  1.00  7.03           H  
ATOM   1697 2HH2 ARG A 112      16.543   0.877 -50.495  1.00  7.03           H  
ATOM   1698  N   ARG A 113       7.924   4.677 -53.996  1.00  6.57           N  
ATOM   1699  CA  ARG A 113       7.159   5.875 -54.341  1.00  6.57           C  
ATOM   1700  C   ARG A 113       5.704   5.782 -53.894  1.00  6.57           C  
ATOM   1701  O   ARG A 113       5.061   6.795 -53.612  1.00  6.57           O  
ATOM   1702  CB  ARG A 113       7.152   6.119 -55.831  1.00  6.57           C  
ATOM   1703  CG  ARG A 113       6.493   7.408 -56.257  1.00  6.57           C  
ATOM   1704  CD  ARG A 113       6.442   7.539 -57.736  1.00  6.57           C  
ATOM   1705  NE  ARG A 113       5.539   6.552 -58.329  1.00  6.57           N  
ATOM   1706  CZ  ARG A 113       5.518   6.204 -59.628  1.00  6.57           C  
ATOM   1707  NH1 ARG A 113       6.362   6.755 -60.475  1.00  6.57           N  
ATOM   1708  NH2 ARG A 113       4.646   5.305 -60.051  1.00  6.57           N  
ATOM   1709  H   ARG A 113       8.421   4.180 -54.720  1.00  6.57           H  
ATOM   1710  HA  ARG A 113       7.619   6.728 -53.851  1.00  6.57           H  
ATOM   1711 1HB  ARG A 113       8.167   6.100 -56.225  1.00  6.57           H  
ATOM   1712 2HB  ARG A 113       6.588   5.336 -56.300  1.00  6.57           H  
ATOM   1713 1HG  ARG A 113       5.468   7.423 -55.880  1.00  6.57           H  
ATOM   1714 2HG  ARG A 113       7.045   8.254 -55.849  1.00  6.57           H  
ATOM   1715 1HD  ARG A 113       6.081   8.532 -58.001  1.00  6.57           H  
ATOM   1716 2HD  ARG A 113       7.436   7.388 -58.153  1.00  6.57           H  
ATOM   1717  HE  ARG A 113       4.865   6.098 -57.715  1.00  6.57           H  
ATOM   1718 1HH1 ARG A 113       7.028   7.442 -60.151  1.00  6.57           H  
ATOM   1719 2HH1 ARG A 113       6.343   6.490 -61.450  1.00  6.57           H  
ATOM   1720 1HH2 ARG A 113       3.978   4.871 -59.389  1.00  6.57           H  
ATOM   1721 2HH2 ARG A 113       4.623   5.040 -61.022  1.00  6.57           H  
ATOM   1722  N   GLU A 114       5.166   4.566 -53.941  1.00  5.82           N  
ATOM   1723  CA  GLU A 114       3.776   4.275 -53.658  1.00  5.82           C  
ATOM   1724  C   GLU A 114       3.635   3.470 -52.365  1.00  5.82           C  
ATOM   1725  O   GLU A 114       2.589   2.867 -52.121  1.00  5.82           O  
ATOM   1726  CB  GLU A 114       3.182   3.475 -54.817  1.00  5.82           C  
ATOM   1727  CG  GLU A 114       3.220   4.187 -56.175  1.00  5.82           C  
ATOM   1728  CD  GLU A 114       2.580   3.369 -57.284  1.00  5.82           C  
ATOM   1729  OE1 GLU A 114       2.056   2.321 -56.991  1.00  5.82           O  
ATOM   1730  OE2 GLU A 114       2.660   3.770 -58.427  1.00  5.82           O  
ATOM   1731  H   GLU A 114       5.771   3.767 -54.115  1.00  5.82           H  
ATOM   1732  HA  GLU A 114       3.236   5.213 -53.540  1.00  5.82           H  
ATOM   1733 1HB  GLU A 114       3.726   2.532 -54.911  1.00  5.82           H  
ATOM   1734 2HB  GLU A 114       2.144   3.233 -54.591  1.00  5.82           H  
ATOM   1735 1HG  GLU A 114       2.697   5.140 -56.089  1.00  5.82           H  
ATOM   1736 2HG  GLU A 114       4.254   4.395 -56.434  1.00  5.82           H  
ATOM   1737  N   GLY A 115       4.694   3.435 -51.542  1.00  4.95           N  
ATOM   1738  CA  GLY A 115       4.686   2.639 -50.315  1.00  4.95           C  
ATOM   1739  C   GLY A 115       3.568   3.019 -49.343  1.00  4.95           C  
ATOM   1740  O   GLY A 115       2.993   2.141 -48.699  1.00  4.95           O  
ATOM   1741  H   GLY A 115       5.539   3.955 -51.773  1.00  4.95           H  
ATOM   1742 1HA  GLY A 115       4.593   1.589 -50.575  1.00  4.95           H  
ATOM   1743 2HA  GLY A 115       5.650   2.753 -49.820  1.00  4.95           H  
ATOM   1744  N   ARG A 116       3.239   4.318 -49.293  1.00  4.11           N  
ATOM   1745  CA  ARG A 116       2.209   4.881 -48.419  1.00  4.11           C  
ATOM   1746  C   ARG A 116       2.509   4.636 -46.926  1.00  4.11           C  
ATOM   1747  O   ARG A 116       3.382   3.835 -46.592  1.00  4.11           O  
ATOM   1748  CB  ARG A 116       0.829   4.319 -48.787  1.00  4.11           C  
ATOM   1749  CG  ARG A 116       0.322   4.771 -50.157  1.00  4.11           C  
ATOM   1750  CD  ARG A 116      -0.982   4.136 -50.545  1.00  4.11           C  
ATOM   1751  NE  ARG A 116      -2.108   4.595 -49.725  1.00  4.11           N  
ATOM   1752  CZ  ARG A 116      -3.393   4.172 -49.870  1.00  4.11           C  
ATOM   1753  NH1 ARG A 116      -3.697   3.288 -50.794  1.00  4.11           N  
ATOM   1754  NH2 ARG A 116      -4.340   4.659 -49.088  1.00  4.11           N  
ATOM   1755  H   ARG A 116       3.760   4.943 -49.890  1.00  4.11           H  
ATOM   1756  HA  ARG A 116       2.183   5.943 -48.627  1.00  4.11           H  
ATOM   1757 1HB  ARG A 116       0.844   3.237 -48.792  1.00  4.11           H  
ATOM   1758 2HB  ARG A 116       0.093   4.609 -48.048  1.00  4.11           H  
ATOM   1759 1HG  ARG A 116       0.182   5.851 -50.141  1.00  4.11           H  
ATOM   1760 2HG  ARG A 116       1.061   4.519 -50.914  1.00  4.11           H  
ATOM   1761 1HD  ARG A 116      -1.200   4.372 -51.587  1.00  4.11           H  
ATOM   1762 2HD  ARG A 116      -0.896   3.056 -50.431  1.00  4.11           H  
ATOM   1763  HE  ARG A 116      -1.917   5.275 -49.003  1.00  4.11           H  
ATOM   1764 1HH1 ARG A 116      -2.976   2.916 -51.396  1.00  4.11           H  
ATOM   1765 2HH1 ARG A 116      -4.653   2.978 -50.899  1.00  4.11           H  
ATOM   1766 1HH2 ARG A 116      -4.104   5.350 -48.391  1.00  4.11           H  
ATOM   1767 2HH2 ARG A 116      -5.322   4.372 -49.195  1.00  4.11           H  
ATOM   1768  N   PRO A 117       1.922   5.423 -46.008  1.00  3.40           N  
ATOM   1769  CA  PRO A 117       1.942   5.182 -44.579  1.00  3.40           C  
ATOM   1770  C   PRO A 117       1.307   3.829 -44.313  1.00  3.40           C  
ATOM   1771  O   PRO A 117       0.441   3.392 -45.072  1.00  3.40           O  
ATOM   1772  CB  PRO A 117       1.102   6.334 -44.021  1.00  3.40           C  
ATOM   1773  CG  PRO A 117       1.202   7.425 -45.059  1.00  3.40           C  
ATOM   1774  CD  PRO A 117       1.271   6.705 -46.386  1.00  3.40           C  
ATOM   1775  HA  PRO A 117       2.977   5.211 -44.210  1.00  3.40           H  
ATOM   1776 1HB  PRO A 117       0.088   5.999 -43.871  1.00  3.40           H  
ATOM   1777 2HB  PRO A 117       1.487   6.634 -43.035  1.00  3.40           H  
ATOM   1778 1HG  PRO A 117       0.328   8.094 -44.989  1.00  3.40           H  
ATOM   1779 2HG  PRO A 117       2.091   8.047 -44.869  1.00  3.40           H  
ATOM   1780 1HD  PRO A 117       0.265   6.544 -46.788  1.00  3.40           H  
ATOM   1781 2HD  PRO A 117       1.903   7.314 -47.041  1.00  3.40           H  
ATOM   1782  N   SER A 118       1.735   3.161 -43.249  1.00  2.86           N  
ATOM   1783  CA  SER A 118       1.175   1.857 -42.925  1.00  2.86           C  
ATOM   1784  C   SER A 118      -0.294   1.973 -42.604  1.00  2.86           C  
ATOM   1785  O   SER A 118      -0.729   3.005 -42.094  1.00  2.86           O  
ATOM   1786  CB  SER A 118       1.886   1.282 -41.717  1.00  2.86           C  
ATOM   1787  OG  SER A 118       1.612   2.038 -40.547  1.00  2.86           O  
ATOM   1788  H   SER A 118       2.456   3.554 -42.660  1.00  2.86           H  
ATOM   1789  HA  SER A 118       1.300   1.196 -43.785  1.00  2.86           H  
ATOM   1790 1HB  SER A 118       1.597   0.245 -41.565  1.00  2.86           H  
ATOM   1791 2HB  SER A 118       2.944   1.300 -41.904  1.00  2.86           H  
ATOM   1792  HG  SER A 118       2.382   1.884 -39.935  1.00  2.86           H  
ATOM   1793  N   THR A 119      -1.037   0.882 -42.784  1.00  2.46           N  
ATOM   1794  CA  THR A 119      -2.460   0.899 -42.478  1.00  2.46           C  
ATOM   1795  C   THR A 119      -2.703   1.298 -41.040  1.00  2.46           C  
ATOM   1796  O   THR A 119      -3.616   2.070 -40.755  1.00  2.46           O  
ATOM   1797  CB  THR A 119      -3.127  -0.453 -42.743  1.00  2.46           C  
ATOM   1798  OG1 THR A 119      -2.994  -0.788 -44.130  1.00  2.46           O  
ATOM   1799  CG2 THR A 119      -4.597  -0.352 -42.382  1.00  2.46           C  
ATOM   1800  H   THR A 119      -0.620   0.055 -43.185  1.00  2.46           H  
ATOM   1801  HA  THR A 119      -2.941   1.636 -43.115  1.00  2.46           H  
ATOM   1802  HB  THR A 119      -2.655  -1.228 -42.137  1.00  2.46           H  
ATOM   1803  HG1 THR A 119      -3.360  -0.077 -44.664  1.00  2.46           H  
ATOM   1804 1HG2 THR A 119      -5.090  -1.306 -42.567  1.00  2.46           H  
ATOM   1805 2HG2 THR A 119      -4.684  -0.097 -41.330  1.00  2.46           H  
ATOM   1806 3HG2 THR A 119      -5.066   0.424 -42.983  1.00  2.46           H  
ATOM   1807  N   ASP A 120      -1.907   0.764 -40.121  1.00  2.16           N  
ATOM   1808  CA  ASP A 120      -2.104   1.127 -38.734  1.00  2.16           C  
ATOM   1809  C   ASP A 120      -1.865   2.624 -38.527  1.00  2.16           C  
ATOM   1810  O   ASP A 120      -2.646   3.284 -37.841  1.00  2.16           O  
ATOM   1811  CB  ASP A 120      -1.169   0.321 -37.835  1.00  2.16           C  
ATOM   1812  CG  ASP A 120      -1.561  -1.149 -37.739  1.00  2.16           C  
ATOM   1813  OD1 ASP A 120      -2.656  -1.485 -38.134  1.00  2.16           O  
ATOM   1814  OD2 ASP A 120      -0.760  -1.926 -37.281  1.00  2.16           O  
ATOM   1815  H   ASP A 120      -1.170   0.133 -40.393  1.00  2.16           H  
ATOM   1816  HA  ASP A 120      -3.134   0.903 -38.457  1.00  2.16           H  
ATOM   1817 1HB  ASP A 120      -0.147   0.395 -38.215  1.00  2.16           H  
ATOM   1818 2HB  ASP A 120      -1.171   0.750 -36.835  1.00  2.16           H  
ATOM   1819  N   ALA A 121      -0.831   3.203 -39.164  1.00  1.93           N  
ATOM   1820  CA  ALA A 121      -0.599   4.639 -38.985  1.00  1.93           C  
ATOM   1821  C   ALA A 121      -1.798   5.425 -39.491  1.00  1.93           C  
ATOM   1822  O   ALA A 121      -2.222   6.409 -38.878  1.00  1.93           O  
ATOM   1823  CB  ALA A 121       0.659   5.079 -39.716  1.00  1.93           C  
ATOM   1824  H   ALA A 121      -0.185   2.668 -39.749  1.00  1.93           H  
ATOM   1825  HA  ALA A 121      -0.483   4.837 -37.921  1.00  1.93           H  
ATOM   1826 1HB  ALA A 121       0.820   6.140 -39.560  1.00  1.93           H  
ATOM   1827 2HB  ALA A 121       1.516   4.520 -39.332  1.00  1.93           H  
ATOM   1828 3HB  ALA A 121       0.545   4.881 -40.782  1.00  1.93           H  
ATOM   1829  N   ILE A 122      -2.368   4.957 -40.596  1.00  1.75           N  
ATOM   1830  CA  ILE A 122      -3.517   5.580 -41.220  1.00  1.75           C  
ATOM   1831  C   ILE A 122      -4.758   5.522 -40.353  1.00  1.75           C  
ATOM   1832  O   ILE A 122      -5.444   6.534 -40.159  1.00  1.75           O  
ATOM   1833  CB  ILE A 122      -3.796   4.919 -42.562  1.00  1.75           C  
ATOM   1834  CG1 ILE A 122      -2.663   5.243 -43.520  1.00  1.75           C  
ATOM   1835  CG2 ILE A 122      -5.106   5.305 -43.044  1.00  1.75           C  
ATOM   1836  CD1 ILE A 122      -2.673   4.453 -44.798  1.00  1.75           C  
ATOM   1837  H   ILE A 122      -1.954   4.135 -41.042  1.00  1.75           H  
ATOM   1838  HA  ILE A 122      -3.277   6.628 -41.401  1.00  1.75           H  
ATOM   1839  HB  ILE A 122      -3.785   3.848 -42.435  1.00  1.75           H  
ATOM   1840 1HG1 ILE A 122      -2.686   6.281 -43.751  1.00  1.75           H  
ATOM   1841 2HG1 ILE A 122      -1.735   5.036 -43.010  1.00  1.75           H  
ATOM   1842 1HG2 ILE A 122      -5.290   4.806 -43.982  1.00  1.75           H  
ATOM   1843 2HG2 ILE A 122      -5.851   5.014 -42.321  1.00  1.75           H  
ATOM   1844 3HG2 ILE A 122      -5.137   6.359 -43.168  1.00  1.75           H  
ATOM   1845 1HD1 ILE A 122      -1.815   4.745 -45.406  1.00  1.75           H  
ATOM   1846 2HD1 ILE A 122      -2.603   3.396 -44.572  1.00  1.75           H  
ATOM   1847 3HD1 ILE A 122      -3.588   4.650 -45.344  1.00  1.75           H  
ATOM   1848  N   LEU A 123      -5.044   4.344 -39.806  1.00  1.60           N  
ATOM   1849  CA  LEU A 123      -6.200   4.201 -38.949  1.00  1.60           C  
ATOM   1850  C   LEU A 123      -6.026   5.083 -37.724  1.00  1.60           C  
ATOM   1851  O   LEU A 123      -6.973   5.750 -37.307  1.00  1.60           O  
ATOM   1852  CB  LEU A 123      -6.399   2.726 -38.575  1.00  1.60           C  
ATOM   1853  CG  LEU A 123      -6.873   1.810 -39.745  1.00  1.60           C  
ATOM   1854  CD1 LEU A 123      -6.810   0.346 -39.320  1.00  1.60           C  
ATOM   1855  CD2 LEU A 123      -8.304   2.182 -40.115  1.00  1.60           C  
ATOM   1856  H   LEU A 123      -4.449   3.539 -40.003  1.00  1.60           H  
ATOM   1857  HA  LEU A 123      -7.078   4.540 -39.495  1.00  1.60           H  
ATOM   1858 1HB  LEU A 123      -5.440   2.335 -38.221  1.00  1.60           H  
ATOM   1859 2HB  LEU A 123      -7.121   2.658 -37.764  1.00  1.60           H  
ATOM   1860  HG  LEU A 123      -6.218   1.952 -40.607  1.00  1.60           H  
ATOM   1861 1HD1 LEU A 123      -7.141  -0.287 -40.142  1.00  1.60           H  
ATOM   1862 2HD1 LEU A 123      -5.780   0.091 -39.055  1.00  1.60           H  
ATOM   1863 3HD1 LEU A 123      -7.457   0.187 -38.458  1.00  1.60           H  
ATOM   1864 1HD2 LEU A 123      -8.654   1.569 -40.916  1.00  1.60           H  
ATOM   1865 2HD2 LEU A 123      -8.944   2.022 -39.261  1.00  1.60           H  
ATOM   1866 3HD2 LEU A 123      -8.346   3.222 -40.418  1.00  1.60           H  
ATOM   1867  N   THR A 124      -4.801   5.162 -37.204  1.00  1.47           N  
ATOM   1868  CA  THR A 124      -4.536   6.006 -36.055  1.00  1.47           C  
ATOM   1869  C   THR A 124      -4.751   7.482 -36.423  1.00  1.47           C  
ATOM   1870  O   THR A 124      -5.352   8.224 -35.648  1.00  1.47           O  
ATOM   1871  CB  THR A 124      -3.126   5.800 -35.490  1.00  1.47           C  
ATOM   1872  OG1 THR A 124      -2.954   4.444 -35.089  1.00  1.47           O  
ATOM   1873  CG2 THR A 124      -2.966   6.655 -34.262  1.00  1.47           C  
ATOM   1874  H   THR A 124      -4.045   4.590 -37.581  1.00  1.47           H  
ATOM   1875  HA  THR A 124      -5.238   5.740 -35.266  1.00  1.47           H  
ATOM   1876  HB  THR A 124      -2.390   6.056 -36.243  1.00  1.47           H  
ATOM   1877  HG1 THR A 124      -3.644   4.223 -34.413  1.00  1.47           H  
ATOM   1878 1HG2 THR A 124      -1.978   6.512 -33.858  1.00  1.47           H  
ATOM   1879 2HG2 THR A 124      -3.108   7.682 -34.521  1.00  1.47           H  
ATOM   1880 3HG2 THR A 124      -3.714   6.363 -33.517  1.00  1.47           H  
ATOM   1881  N   CYS A 125      -4.294   7.922 -37.614  1.00  1.37           N  
ATOM   1882  CA  CYS A 125      -4.457   9.331 -37.999  1.00  1.37           C  
ATOM   1883  C   CYS A 125      -5.925   9.706 -37.929  1.00  1.37           C  
ATOM   1884  O   CYS A 125      -6.287  10.757 -37.394  1.00  1.37           O  
ATOM   1885  CB  CYS A 125      -4.041   9.581 -39.461  1.00  1.37           C  
ATOM   1886  SG  CYS A 125      -2.317   9.350 -39.862  1.00  1.37           S  
ATOM   1887  H   CYS A 125      -3.786   7.285 -38.229  1.00  1.37           H  
ATOM   1888  HA  CYS A 125      -3.889   9.961 -37.320  1.00  1.37           H  
ATOM   1889 1HB  CYS A 125      -4.617   8.929 -40.114  1.00  1.37           H  
ATOM   1890 2HB  CYS A 125      -4.299  10.605 -39.726  1.00  1.37           H  
ATOM   1891  HG  CYS A 125      -2.268   8.053 -39.465  1.00  1.37           H  
ATOM   1892  N   ARG A 126      -6.772   8.814 -38.447  1.00  1.31           N  
ATOM   1893  CA  ARG A 126      -8.219   8.984 -38.435  1.00  1.31           C  
ATOM   1894  C   ARG A 126      -8.762   9.039 -37.002  1.00  1.31           C  
ATOM   1895  O   ARG A 126      -9.516   9.957 -36.645  1.00  1.31           O  
ATOM   1896  CB  ARG A 126      -8.850   7.850 -39.223  1.00  1.31           C  
ATOM   1897  CG  ARG A 126     -10.351   7.826 -39.321  1.00  1.31           C  
ATOM   1898  CD  ARG A 126     -10.758   6.617 -40.073  1.00  1.31           C  
ATOM   1899  NE  ARG A 126     -10.288   5.432 -39.401  1.00  1.31           N  
ATOM   1900  CZ  ARG A 126     -10.879   4.851 -38.348  1.00  1.31           C  
ATOM   1901  NH1 ARG A 126     -11.993   5.288 -37.853  1.00  1.31           N  
ATOM   1902  NH2 ARG A 126     -10.358   3.812 -37.786  1.00  1.31           N  
ATOM   1903  H   ARG A 126      -6.381   7.972 -38.880  1.00  1.31           H  
ATOM   1904  HA  ARG A 126      -8.458   9.922 -38.933  1.00  1.31           H  
ATOM   1905 1HB  ARG A 126      -8.455   7.861 -40.240  1.00  1.31           H  
ATOM   1906 2HB  ARG A 126      -8.554   6.907 -38.785  1.00  1.31           H  
ATOM   1907 1HG  ARG A 126     -10.785   7.784 -38.321  1.00  1.31           H  
ATOM   1908 2HG  ARG A 126     -10.707   8.710 -39.851  1.00  1.31           H  
ATOM   1909 1HD  ARG A 126     -11.845   6.569 -40.134  1.00  1.31           H  
ATOM   1910 2HD  ARG A 126     -10.333   6.638 -41.079  1.00  1.31           H  
ATOM   1911  HE  ARG A 126      -9.422   5.029 -39.725  1.00  1.31           H  
ATOM   1912 1HH1 ARG A 126     -12.462   6.081 -38.249  1.00  1.31           H  
ATOM   1913 2HH1 ARG A 126     -12.374   4.763 -37.057  1.00  1.31           H  
ATOM   1914 1HH2 ARG A 126      -9.498   3.419 -38.119  1.00  1.31           H  
ATOM   1915 2HH2 ARG A 126     -10.872   3.383 -37.007  1.00  1.31           H  
ATOM   1916  N   LEU A 127      -8.322   8.088 -36.164  1.00  1.27           N  
ATOM   1917  CA  LEU A 127      -8.745   8.001 -34.768  1.00  1.27           C  
ATOM   1918  C   LEU A 127      -8.280   9.207 -33.956  1.00  1.27           C  
ATOM   1919  O   LEU A 127      -8.876   9.545 -32.947  1.00  1.27           O  
ATOM   1920  CB  LEU A 127      -8.231   6.719 -34.115  1.00  1.27           C  
ATOM   1921  CG  LEU A 127      -8.834   5.396 -34.630  1.00  1.27           C  
ATOM   1922  CD1 LEU A 127      -8.112   4.237 -34.006  1.00  1.27           C  
ATOM   1923  CD2 LEU A 127     -10.274   5.340 -34.294  1.00  1.27           C  
ATOM   1924  H   LEU A 127      -7.691   7.371 -36.523  1.00  1.27           H  
ATOM   1925  HA  LEU A 127      -9.831   7.980 -34.750  1.00  1.27           H  
ATOM   1926 1HB  LEU A 127      -7.154   6.674 -34.240  1.00  1.27           H  
ATOM   1927 2HB  LEU A 127      -8.448   6.782 -33.071  1.00  1.27           H  
ATOM   1928  HG  LEU A 127      -8.717   5.335 -35.701  1.00  1.27           H  
ATOM   1929 1HD1 LEU A 127      -8.532   3.303 -34.375  1.00  1.27           H  
ATOM   1930 2HD1 LEU A 127      -7.056   4.285 -34.270  1.00  1.27           H  
ATOM   1931 3HD1 LEU A 127      -8.210   4.268 -32.925  1.00  1.27           H  
ATOM   1932 1HD2 LEU A 127     -10.696   4.406 -34.659  1.00  1.27           H  
ATOM   1933 2HD2 LEU A 127     -10.398   5.393 -33.227  1.00  1.27           H  
ATOM   1934 3HD2 LEU A 127     -10.776   6.171 -34.772  1.00  1.27           H  
ATOM   1935  N   ILE A 128      -7.197   9.841 -34.370  1.00  1.25           N  
ATOM   1936  CA  ILE A 128      -6.751  11.069 -33.734  1.00  1.25           C  
ATOM   1937  C   ILE A 128      -7.534  12.287 -34.234  1.00  1.25           C  
ATOM   1938  O   ILE A 128      -8.013  13.094 -33.437  1.00  1.25           O  
ATOM   1939  CB  ILE A 128      -5.267  11.319 -33.977  1.00  1.25           C  
ATOM   1940  CG1 ILE A 128      -4.400  10.314 -33.299  1.00  1.25           C  
ATOM   1941  CG2 ILE A 128      -4.934  12.696 -33.575  1.00  1.25           C  
ATOM   1942  CD1 ILE A 128      -3.008  10.400 -33.774  1.00  1.25           C  
ATOM   1943  H   ILE A 128      -6.675   9.468 -35.160  1.00  1.25           H  
ATOM   1944  HA  ILE A 128      -6.911  10.977 -32.661  1.00  1.25           H  
ATOM   1945  HB  ILE A 128      -5.078  11.176 -35.024  1.00  1.25           H  
ATOM   1946 1HG1 ILE A 128      -4.386  10.514 -32.253  1.00  1.25           H  
ATOM   1947 2HG1 ILE A 128      -4.787   9.313 -33.467  1.00  1.25           H  
ATOM   1948 1HG2 ILE A 128      -3.886  12.901 -33.777  1.00  1.25           H  
ATOM   1949 2HG2 ILE A 128      -5.548  13.374 -34.141  1.00  1.25           H  
ATOM   1950 3HG2 ILE A 128      -5.144  12.810 -32.526  1.00  1.25           H  
ATOM   1951 1HD1 ILE A 128      -2.401   9.679 -33.264  1.00  1.25           H  
ATOM   1952 2HD1 ILE A 128      -3.004  10.202 -34.836  1.00  1.25           H  
ATOM   1953 3HD1 ILE A 128      -2.620  11.395 -33.589  1.00  1.25           H  
ATOM   1954  N   ASP A 129      -7.679  12.418 -35.552  1.00  1.27           N  
ATOM   1955  CA  ASP A 129      -8.320  13.589 -36.132  1.00  1.27           C  
ATOM   1956  C   ASP A 129      -9.749  13.773 -35.689  1.00  1.27           C  
ATOM   1957  O   ASP A 129     -10.151  14.881 -35.307  1.00  1.27           O  
ATOM   1958  CB  ASP A 129      -8.316  13.491 -37.660  1.00  1.27           C  
ATOM   1959  CG  ASP A 129      -8.813  14.757 -38.331  1.00  1.27           C  
ATOM   1960  OD1 ASP A 129      -8.105  15.718 -38.300  1.00  1.27           O  
ATOM   1961  OD2 ASP A 129      -9.905  14.775 -38.864  1.00  1.27           O  
ATOM   1962  H   ASP A 129      -7.290  11.710 -36.174  1.00  1.27           H  
ATOM   1963  HA  ASP A 129      -7.777  14.473 -35.819  1.00  1.27           H  
ATOM   1964 1HB  ASP A 129      -7.309  13.270 -38.006  1.00  1.27           H  
ATOM   1965 2HB  ASP A 129      -8.947  12.654 -37.967  1.00  1.27           H  
ATOM   1966  N   ARG A 130     -10.524  12.696 -35.718  1.00  1.31           N  
ATOM   1967  CA  ARG A 130     -11.924  12.833 -35.394  1.00  1.31           C  
ATOM   1968  C   ARG A 130     -12.157  13.444 -33.996  1.00  1.31           C  
ATOM   1969  O   ARG A 130     -12.858  14.452 -33.914  1.00  1.31           O  
ATOM   1970  CB  ARG A 130     -12.623  11.483 -35.568  1.00  1.31           C  
ATOM   1971  CG  ARG A 130     -12.807  11.053 -37.005  1.00  1.31           C  
ATOM   1972  CD  ARG A 130     -13.442   9.725 -37.081  1.00  1.31           C  
ATOM   1973  NE  ARG A 130     -13.587   9.230 -38.461  1.00  1.31           N  
ATOM   1974  CZ  ARG A 130     -14.625   9.516 -39.281  1.00  1.31           C  
ATOM   1975  NH1 ARG A 130     -15.586  10.301 -38.883  1.00  1.31           N  
ATOM   1976  NH2 ARG A 130     -14.712   9.007 -40.497  1.00  1.31           N  
ATOM   1977  H   ARG A 130     -10.145  11.793 -36.013  1.00  1.31           H  
ATOM   1978  HA  ARG A 130     -12.363  13.510 -36.128  1.00  1.31           H  
ATOM   1979 1HB  ARG A 130     -12.036  10.681 -35.145  1.00  1.31           H  
ATOM   1980 2HB  ARG A 130     -13.600  11.490 -35.079  1.00  1.31           H  
ATOM   1981 1HG  ARG A 130     -13.447  11.772 -37.519  1.00  1.31           H  
ATOM   1982 2HG  ARG A 130     -11.833  11.006 -37.497  1.00  1.31           H  
ATOM   1983 1HD  ARG A 130     -12.829   9.010 -36.526  1.00  1.31           H  
ATOM   1984 2HD  ARG A 130     -14.432   9.777 -36.630  1.00  1.31           H  
ATOM   1985  HE  ARG A 130     -12.874   8.623 -38.814  1.00  1.31           H  
ATOM   1986 1HH1 ARG A 130     -15.576  10.741 -37.958  1.00  1.31           H  
ATOM   1987 2HH1 ARG A 130     -16.371  10.484 -39.483  1.00  1.31           H  
ATOM   1988 1HH2 ARG A 130     -14.017   8.375 -40.891  1.00  1.31           H  
ATOM   1989 2HH2 ARG A 130     -15.506   9.238 -41.068  1.00  1.31           H  
ATOM   1990  N   PRO A 131     -11.615  12.903 -32.876  1.00  1.38           N  
ATOM   1991  CA  PRO A 131     -11.701  13.507 -31.564  1.00  1.38           C  
ATOM   1992  C   PRO A 131     -10.950  14.837 -31.382  1.00  1.38           C  
ATOM   1993  O   PRO A 131     -11.364  15.649 -30.554  1.00  1.38           O  
ATOM   1994  CB  PRO A 131     -11.144  12.385 -30.668  1.00  1.38           C  
ATOM   1995  CG  PRO A 131     -10.353  11.543 -31.529  1.00  1.38           C  
ATOM   1996  CD  PRO A 131     -11.026  11.580 -32.858  1.00  1.38           C  
ATOM   1997  HA  PRO A 131     -12.765  13.665 -31.343  1.00  1.38           H  
ATOM   1998 1HB  PRO A 131     -10.471  12.791 -29.939  1.00  1.38           H  
ATOM   1999 2HB  PRO A 131     -11.951  11.860 -30.135  1.00  1.38           H  
ATOM   2000 1HG  PRO A 131      -9.319  11.912 -31.573  1.00  1.38           H  
ATOM   2001 2HG  PRO A 131     -10.301  10.526 -31.113  1.00  1.38           H  
ATOM   2002 1HD  PRO A 131     -10.276  11.436 -33.606  1.00  1.38           H  
ATOM   2003 2HD  PRO A 131     -11.795  10.818 -32.881  1.00  1.38           H  
ATOM   2004  N   LEU A 132      -9.912  15.137 -32.176  1.00  1.48           N  
ATOM   2005  CA  LEU A 132      -9.287  16.455 -32.004  1.00  1.48           C  
ATOM   2006  C   LEU A 132     -10.173  17.629 -32.438  1.00  1.48           C  
ATOM   2007  O   LEU A 132     -10.246  18.654 -31.750  1.00  1.48           O  
ATOM   2008  CB  LEU A 132      -7.972  16.593 -32.779  1.00  1.48           C  
ATOM   2009  CG  LEU A 132      -6.741  15.809 -32.306  1.00  1.48           C  
ATOM   2010  CD1 LEU A 132      -5.653  16.034 -33.321  1.00  1.48           C  
ATOM   2011  CD2 LEU A 132      -6.302  16.260 -30.952  1.00  1.48           C  
ATOM   2012  H   LEU A 132      -9.521  14.472 -32.849  1.00  1.48           H  
ATOM   2013  HA  LEU A 132      -9.065  16.577 -30.944  1.00  1.48           H  
ATOM   2014 1HB  LEU A 132      -8.173  16.258 -33.795  1.00  1.48           H  
ATOM   2015 2HB  LEU A 132      -7.700  17.647 -32.816  1.00  1.48           H  
ATOM   2016  HG  LEU A 132      -6.963  14.770 -32.255  1.00  1.48           H  
ATOM   2017 1HD1 LEU A 132      -4.765  15.492 -33.035  1.00  1.48           H  
ATOM   2018 2HD1 LEU A 132      -5.996  15.691 -34.283  1.00  1.48           H  
ATOM   2019 3HD1 LEU A 132      -5.428  17.092 -33.373  1.00  1.48           H  
ATOM   2020 1HD2 LEU A 132      -5.423  15.700 -30.652  1.00  1.48           H  
ATOM   2021 2HD2 LEU A 132      -6.066  17.304 -30.997  1.00  1.48           H  
ATOM   2022 3HD2 LEU A 132      -7.103  16.095 -30.231  1.00  1.48           H  
ATOM   2023  N   ARG A 133     -10.882  17.482 -33.565  1.00  1.61           N  
ATOM   2024  CA  ARG A 133     -11.624  18.632 -34.111  1.00  1.61           C  
ATOM   2025  C   ARG A 133     -12.665  19.296 -33.162  1.00  1.61           C  
ATOM   2026  O   ARG A 133     -12.737  20.529 -33.130  1.00  1.61           O  
ATOM   2027  CB  ARG A 133     -12.282  18.244 -35.444  1.00  1.61           C  
ATOM   2028  CG  ARG A 133     -11.332  18.078 -36.592  1.00  1.61           C  
ATOM   2029  CD  ARG A 133     -12.014  17.658 -37.837  1.00  1.61           C  
ATOM   2030  NE  ARG A 133     -11.075  17.475 -38.937  1.00  1.61           N  
ATOM   2031  CZ  ARG A 133     -10.686  18.452 -39.788  1.00  1.61           C  
ATOM   2032  NH1 ARG A 133     -11.189  19.675 -39.666  1.00  1.61           N  
ATOM   2033  NH2 ARG A 133      -9.808  18.186 -40.742  1.00  1.61           N  
ATOM   2034  H   ARG A 133     -10.824  16.597 -34.086  1.00  1.61           H  
ATOM   2035  HA  ARG A 133     -10.882  19.391 -34.352  1.00  1.61           H  
ATOM   2036 1HB  ARG A 133     -12.762  17.286 -35.383  1.00  1.61           H  
ATOM   2037 2HB  ARG A 133     -13.034  18.980 -35.716  1.00  1.61           H  
ATOM   2038 1HG  ARG A 133     -10.774  18.999 -36.771  1.00  1.61           H  
ATOM   2039 2HG  ARG A 133     -10.653  17.271 -36.329  1.00  1.61           H  
ATOM   2040 1HD  ARG A 133     -12.508  16.702 -37.659  1.00  1.61           H  
ATOM   2041 2HD  ARG A 133     -12.749  18.403 -38.132  1.00  1.61           H  
ATOM   2042  HE  ARG A 133     -10.648  16.531 -39.050  1.00  1.61           H  
ATOM   2043 1HH1 ARG A 133     -11.860  19.873 -38.936  1.00  1.61           H  
ATOM   2044 2HH1 ARG A 133     -10.913  20.408 -40.299  1.00  1.61           H  
ATOM   2045 1HH2 ARG A 133      -9.413  17.253 -40.835  1.00  1.61           H  
ATOM   2046 2HH2 ARG A 133      -9.509  18.898 -41.380  1.00  1.61           H  
ATOM   2047  N   PRO A 134     -13.469  18.553 -32.373  1.00  1.75           N  
ATOM   2048  CA  PRO A 134     -14.420  19.051 -31.391  1.00  1.75           C  
ATOM   2049  C   PRO A 134     -13.810  19.899 -30.280  1.00  1.75           C  
ATOM   2050  O   PRO A 134     -14.535  20.620 -29.595  1.00  1.75           O  
ATOM   2051  CB  PRO A 134     -14.994  17.762 -30.817  1.00  1.75           C  
ATOM   2052  CG  PRO A 134     -14.823  16.784 -31.900  1.00  1.75           C  
ATOM   2053  CD  PRO A 134     -13.557  17.119 -32.535  1.00  1.75           C  
ATOM   2054  HA  PRO A 134     -15.204  19.611 -31.905  1.00  1.75           H  
ATOM   2055 1HB  PRO A 134     -14.430  17.476 -29.919  1.00  1.75           H  
ATOM   2056 2HB  PRO A 134     -16.039  17.907 -30.517  1.00  1.75           H  
ATOM   2057 1HG  PRO A 134     -14.830  15.755 -31.547  1.00  1.75           H  
ATOM   2058 2HG  PRO A 134     -15.644  16.893 -32.569  1.00  1.75           H  
ATOM   2059 1HD  PRO A 134     -12.806  16.645 -32.016  1.00  1.75           H  
ATOM   2060 2HD  PRO A 134     -13.617  16.809 -33.540  1.00  1.75           H  
ATOM   2061  N   SER A 135     -12.500  19.808 -30.065  1.00  1.89           N  
ATOM   2062  CA  SER A 135     -11.892  20.563 -28.986  1.00  1.89           C  
ATOM   2063  C   SER A 135     -11.654  22.038 -29.291  1.00  1.89           C  
ATOM   2064  O   SER A 135     -11.352  22.806 -28.383  1.00  1.89           O  
ATOM   2065  CB  SER A 135     -10.576  19.925 -28.588  1.00  1.89           C  
ATOM   2066  OG  SER A 135      -9.597  20.080 -29.578  1.00  1.89           O  
ATOM   2067  H   SER A 135     -11.889  19.239 -30.656  1.00  1.89           H  
ATOM   2068  HA  SER A 135     -12.562  20.510 -28.129  1.00  1.89           H  
ATOM   2069 1HB  SER A 135     -10.240  20.366 -27.662  1.00  1.89           H  
ATOM   2070 2HB  SER A 135     -10.737  18.874 -28.408  1.00  1.89           H  
ATOM   2071  HG  SER A 135      -9.986  19.706 -30.400  1.00  1.89           H  
ATOM   2072  N   PHE A 136     -11.789  22.473 -30.536  1.00  2.00           N  
ATOM   2073  CA  PHE A 136     -11.450  23.873 -30.808  1.00  2.00           C  
ATOM   2074  C   PHE A 136     -12.660  24.808 -30.657  1.00  2.00           C  
ATOM   2075  O   PHE A 136     -13.757  24.477 -31.094  1.00  2.00           O  
ATOM   2076  CB  PHE A 136     -10.881  23.952 -32.217  1.00  2.00           C  
ATOM   2077  CG  PHE A 136      -9.570  23.209 -32.340  1.00  2.00           C  
ATOM   2078  CD1 PHE A 136      -9.588  21.886 -32.752  1.00  2.00           C  
ATOM   2079  CD2 PHE A 136      -8.347  23.788 -32.054  1.00  2.00           C  
ATOM   2080  CE1 PHE A 136      -8.439  21.147 -32.874  1.00  2.00           C  
ATOM   2081  CE2 PHE A 136      -7.189  23.052 -32.185  1.00  2.00           C  
ATOM   2082  CZ  PHE A 136      -7.246  21.714 -32.594  1.00  2.00           C  
ATOM   2083  H   PHE A 136     -12.087  21.843 -31.288  1.00  2.00           H  
ATOM   2084  HA  PHE A 136     -10.680  24.191 -30.103  1.00  2.00           H  
ATOM   2085 1HB  PHE A 136     -11.587  23.513 -32.923  1.00  2.00           H  
ATOM   2086 2HB  PHE A 136     -10.734  24.986 -32.496  1.00  2.00           H  
ATOM   2087  HD1 PHE A 136     -10.541  21.430 -32.972  1.00  2.00           H  
ATOM   2088  HD2 PHE A 136      -8.303  24.820 -31.720  1.00  2.00           H  
ATOM   2089  HE1 PHE A 136      -8.493  20.107 -33.191  1.00  2.00           H  
ATOM   2090  HE2 PHE A 136      -6.235  23.511 -31.951  1.00  2.00           H  
ATOM   2091  HZ  PHE A 136      -6.343  21.117 -32.684  1.00  2.00           H  
ATOM   2092  N   VAL A 137     -12.460  26.007 -30.084  1.00  2.04           N  
ATOM   2093  CA  VAL A 137     -13.556  26.984 -29.981  1.00  2.04           C  
ATOM   2094  C   VAL A 137     -14.110  27.317 -31.366  1.00  2.04           C  
ATOM   2095  O   VAL A 137     -13.355  27.503 -32.326  1.00  2.04           O  
ATOM   2096  CB  VAL A 137     -13.084  28.294 -29.318  1.00  2.04           C  
ATOM   2097  CG1 VAL A 137     -12.139  28.965 -30.227  1.00  2.04           C  
ATOM   2098  CG2 VAL A 137     -14.267  29.226 -28.999  1.00  2.04           C  
ATOM   2099  H   VAL A 137     -11.555  26.251 -29.673  1.00  2.04           H  
ATOM   2100  HA  VAL A 137     -14.352  26.548 -29.376  1.00  2.04           H  
ATOM   2101  HB  VAL A 137     -12.554  28.049 -28.394  1.00  2.04           H  
ATOM   2102 1HG1 VAL A 137     -11.765  29.883 -29.775  1.00  2.04           H  
ATOM   2103 2HG1 VAL A 137     -11.323  28.283 -30.415  1.00  2.04           H  
ATOM   2104 3HG1 VAL A 137     -12.643  29.201 -31.148  1.00  2.04           H  
ATOM   2105 1HG2 VAL A 137     -13.885  30.131 -28.525  1.00  2.04           H  
ATOM   2106 2HG2 VAL A 137     -14.791  29.498 -29.895  1.00  2.04           H  
ATOM   2107 3HG2 VAL A 137     -14.953  28.721 -28.318  1.00  2.04           H  
ATOM   2108  N   ASP A 138     -15.428  27.473 -31.449  1.00  2.00           N  
ATOM   2109  CA  ASP A 138     -16.128  27.756 -32.702  1.00  2.00           C  
ATOM   2110  C   ASP A 138     -15.631  28.993 -33.473  1.00  2.00           C  
ATOM   2111  O   ASP A 138     -15.794  29.048 -34.691  1.00  2.00           O  
ATOM   2112  CB  ASP A 138     -17.629  27.940 -32.429  1.00  2.00           C  
ATOM   2113  CG  ASP A 138     -18.374  26.639 -32.080  1.00  2.00           C  
ATOM   2114  OD1 ASP A 138     -17.839  25.583 -32.293  1.00  2.00           O  
ATOM   2115  OD2 ASP A 138     -19.476  26.727 -31.590  1.00  2.00           O  
ATOM   2116  H   ASP A 138     -15.976  27.329 -30.612  1.00  2.00           H  
ATOM   2117  HA  ASP A 138     -16.001  26.888 -33.349  1.00  2.00           H  
ATOM   2118 1HB  ASP A 138     -17.769  28.651 -31.616  1.00  2.00           H  
ATOM   2119 2HB  ASP A 138     -18.099  28.363 -33.313  1.00  2.00           H  
ATOM   2120  N   GLY A 139     -15.074  29.992 -32.781  1.00  1.90           N  
ATOM   2121  CA  GLY A 139     -14.610  31.222 -33.437  1.00  1.90           C  
ATOM   2122  C   GLY A 139     -13.167  31.181 -33.954  1.00  1.90           C  
ATOM   2123  O   GLY A 139     -12.684  32.157 -34.527  1.00  1.90           O  
ATOM   2124  H   GLY A 139     -14.951  29.889 -31.788  1.00  1.90           H  
ATOM   2125 1HA  GLY A 139     -15.281  31.461 -34.261  1.00  1.90           H  
ATOM   2126 2HA  GLY A 139     -14.688  32.040 -32.734  1.00  1.90           H  
ATOM   2127  N   LEU A 140     -12.474  30.067 -33.770  1.00  1.76           N  
ATOM   2128  CA  LEU A 140     -11.078  29.962 -34.183  1.00  1.76           C  
ATOM   2129  C   LEU A 140     -10.932  29.798 -35.693  1.00  1.76           C  
ATOM   2130  O   LEU A 140     -11.612  28.976 -36.309  1.00  1.76           O  
ATOM   2131  CB  LEU A 140     -10.418  28.824 -33.423  1.00  1.76           C  
ATOM   2132  CG  LEU A 140      -8.988  28.569 -33.690  1.00  1.76           C  
ATOM   2133  CD1 LEU A 140      -8.163  29.724 -33.268  1.00  1.76           C  
ATOM   2134  CD2 LEU A 140      -8.608  27.328 -32.919  1.00  1.76           C  
ATOM   2135  H   LEU A 140     -12.908  29.264 -33.311  1.00  1.76           H  
ATOM   2136  HA  LEU A 140     -10.573  30.885 -33.896  1.00  1.76           H  
ATOM   2137 1HB  LEU A 140     -10.481  29.052 -32.383  1.00  1.76           H  
ATOM   2138 2HB  LEU A 140     -10.976  27.901 -33.609  1.00  1.76           H  
ATOM   2139  HG  LEU A 140      -8.833  28.433 -34.732  1.00  1.76           H  
ATOM   2140 1HD1 LEU A 140      -7.118  29.506 -33.462  1.00  1.76           H  
ATOM   2141 2HD1 LEU A 140      -8.458  30.614 -33.822  1.00  1.76           H  
ATOM   2142 3HD1 LEU A 140      -8.305  29.896 -32.226  1.00  1.76           H  
ATOM   2143 1HD2 LEU A 140      -7.581  27.097 -33.091  1.00  1.76           H  
ATOM   2144 2HD2 LEU A 140      -8.773  27.479 -31.861  1.00  1.76           H  
ATOM   2145 3HD2 LEU A 140      -9.223  26.507 -33.264  1.00  1.76           H  
ATOM   2146  N   ARG A 141     -10.083  30.630 -36.303  1.00  1.60           N  
ATOM   2147  CA  ARG A 141      -9.886  30.596 -37.752  1.00  1.60           C  
ATOM   2148  C   ARG A 141      -8.408  30.519 -38.123  1.00  1.60           C  
ATOM   2149  O   ARG A 141      -7.963  31.097 -39.115  1.00  1.60           O  
ATOM   2150  CB  ARG A 141     -10.510  31.815 -38.412  1.00  1.60           C  
ATOM   2151  CG  ARG A 141     -12.026  31.893 -38.288  1.00  1.60           C  
ATOM   2152  CD  ARG A 141     -12.707  30.796 -39.020  1.00  1.60           C  
ATOM   2153  NE  ARG A 141     -14.142  30.926 -38.939  1.00  1.60           N  
ATOM   2154  CZ  ARG A 141     -14.920  30.424 -37.956  1.00  1.60           C  
ATOM   2155  NH1 ARG A 141     -14.403  29.736 -36.962  1.00  1.60           N  
ATOM   2156  NH2 ARG A 141     -16.227  30.627 -37.986  1.00  1.60           N  
ATOM   2157  H   ARG A 141      -9.560  31.295 -35.752  1.00  1.60           H  
ATOM   2158  HA  ARG A 141     -10.379  29.705 -38.147  1.00  1.60           H  
ATOM   2159 1HB  ARG A 141     -10.092  32.722 -37.985  1.00  1.60           H  
ATOM   2160 2HB  ARG A 141     -10.272  31.815 -39.479  1.00  1.60           H  
ATOM   2161 1HG  ARG A 141     -12.324  31.845 -37.241  1.00  1.60           H  
ATOM   2162 2HG  ARG A 141     -12.367  32.836 -38.718  1.00  1.60           H  
ATOM   2163 1HD  ARG A 141     -12.422  30.822 -40.068  1.00  1.60           H  
ATOM   2164 2HD  ARG A 141     -12.428  29.834 -38.599  1.00  1.60           H  
ATOM   2165  HE  ARG A 141     -14.591  31.436 -39.704  1.00  1.60           H  
ATOM   2166 1HH1 ARG A 141     -13.393  29.550 -36.896  1.00  1.60           H  
ATOM   2167 2HH1 ARG A 141     -15.013  29.374 -36.225  1.00  1.60           H  
ATOM   2168 1HH2 ARG A 141     -16.638  31.169 -38.734  1.00  1.60           H  
ATOM   2169 2HH2 ARG A 141     -16.815  30.252 -37.255  1.00  1.60           H  
ATOM   2170  N   ASN A 142      -7.633  29.844 -37.295  1.00  1.44           N  
ATOM   2171  CA  ASN A 142      -6.199  29.689 -37.524  1.00  1.44           C  
ATOM   2172  C   ASN A 142      -5.991  28.315 -38.146  1.00  1.44           C  
ATOM   2173  O   ASN A 142      -6.959  27.578 -38.282  1.00  1.44           O  
ATOM   2174  CB  ASN A 142      -5.419  29.830 -36.230  1.00  1.44           C  
ATOM   2175  CG  ASN A 142      -5.622  31.171 -35.574  1.00  1.44           C  
ATOM   2176  OD1 ASN A 142      -6.697  31.779 -35.706  1.00  1.44           O  
ATOM   2177  ND2 ASN A 142      -4.614  31.646 -34.905  1.00  1.44           N  
ATOM   2178  H   ASN A 142      -8.055  29.402 -36.492  1.00  1.44           H  
ATOM   2179  HA  ASN A 142      -5.852  30.439 -38.237  1.00  1.44           H  
ATOM   2180 1HB  ASN A 142      -5.730  29.052 -35.534  1.00  1.44           H  
ATOM   2181 2HB  ASN A 142      -4.360  29.687 -36.411  1.00  1.44           H  
ATOM   2182 1HD2 ASN A 142      -4.681  32.527 -34.435  1.00  1.44           H  
ATOM   2183 2HD2 ASN A 142      -3.750  31.107 -34.843  1.00  1.44           H  
ATOM   2184  N   GLU A 143      -4.785  27.993 -38.606  1.00  1.30           N  
ATOM   2185  CA  GLU A 143      -4.566  26.636 -39.122  1.00  1.30           C  
ATOM   2186  C   GLU A 143      -3.735  25.825 -38.146  1.00  1.30           C  
ATOM   2187  O   GLU A 143      -2.809  26.361 -37.532  1.00  1.30           O  
ATOM   2188  CB  GLU A 143      -3.879  26.643 -40.485  1.00  1.30           C  
ATOM   2189  CG  GLU A 143      -4.690  27.241 -41.595  1.00  1.30           C  
ATOM   2190  CD  GLU A 143      -4.028  27.112 -42.948  1.00  1.30           C  
ATOM   2191  OE1 GLU A 143      -2.910  26.652 -43.020  1.00  1.30           O  
ATOM   2192  OE2 GLU A 143      -4.659  27.467 -43.927  1.00  1.30           O  
ATOM   2193  H   GLU A 143      -4.020  28.660 -38.530  1.00  1.30           H  
ATOM   2194  HA  GLU A 143      -5.529  26.132 -39.230  1.00  1.30           H  
ATOM   2195 1HB  GLU A 143      -2.942  27.193 -40.416  1.00  1.30           H  
ATOM   2196 2HB  GLU A 143      -3.646  25.616 -40.768  1.00  1.30           H  
ATOM   2197 1HG  GLU A 143      -5.641  26.745 -41.616  1.00  1.30           H  
ATOM   2198 2HG  GLU A 143      -4.868  28.294 -41.375  1.00  1.30           H  
ATOM   2199  N   ILE A 144      -4.012  24.526 -38.047  1.00  1.19           N  
ATOM   2200  CA  ILE A 144      -3.240  23.661 -37.154  1.00  1.19           C  
ATOM   2201  C   ILE A 144      -2.913  22.274 -37.712  1.00  1.19           C  
ATOM   2202  O   ILE A 144      -3.721  21.655 -38.413  1.00  1.19           O  
ATOM   2203  CB  ILE A 144      -4.018  23.455 -35.864  1.00  1.19           C  
ATOM   2204  CG1 ILE A 144      -3.248  22.716 -34.819  1.00  1.19           C  
ATOM   2205  CG2 ILE A 144      -5.172  22.672 -36.199  1.00  1.19           C  
ATOM   2206  CD1 ILE A 144      -3.932  22.828 -33.537  1.00  1.19           C  
ATOM   2207  H   ILE A 144      -4.821  24.143 -38.548  1.00  1.19           H  
ATOM   2208  HA  ILE A 144      -2.303  24.157 -36.931  1.00  1.19           H  
ATOM   2209  HB  ILE A 144      -4.305  24.414 -35.444  1.00  1.19           H  
ATOM   2210 1HG1 ILE A 144      -3.193  21.668 -35.085  1.00  1.19           H  
ATOM   2211 2HG1 ILE A 144      -2.241  23.104 -34.733  1.00  1.19           H  
ATOM   2212 1HG2 ILE A 144      -5.763  22.475 -35.316  1.00  1.19           H  
ATOM   2213 2HG2 ILE A 144      -5.762  23.193 -36.933  1.00  1.19           H  
ATOM   2214 3HG2 ILE A 144      -4.819  21.770 -36.608  1.00  1.19           H  
ATOM   2215 1HD1 ILE A 144      -3.442  22.281 -32.768  1.00  1.19           H  
ATOM   2216 2HD1 ILE A 144      -3.993  23.868 -33.260  1.00  1.19           H  
ATOM   2217 3HD1 ILE A 144      -4.896  22.433 -33.680  1.00  1.19           H  
ATOM   2218  N   GLN A 145      -1.728  21.790 -37.374  1.00  1.10           N  
ATOM   2219  CA  GLN A 145      -1.332  20.440 -37.730  1.00  1.10           C  
ATOM   2220  C   GLN A 145      -0.830  19.708 -36.487  1.00  1.10           C  
ATOM   2221  O   GLN A 145      -0.027  20.237 -35.708  1.00  1.10           O  
ATOM   2222  CB  GLN A 145      -0.308  20.483 -38.873  1.00  1.10           C  
ATOM   2223  CG  GLN A 145       0.162  19.128 -39.421  1.00  1.10           C  
ATOM   2224  CD  GLN A 145       0.964  19.288 -40.753  1.00  1.10           C  
ATOM   2225  OE1 GLN A 145       1.257  20.420 -41.210  1.00  1.10           O  
ATOM   2226  NE2 GLN A 145       1.313  18.163 -41.394  1.00  1.10           N  
ATOM   2227  H   GLN A 145      -1.100  22.380 -36.827  1.00  1.10           H  
ATOM   2228  HA  GLN A 145      -2.209  19.909 -38.087  1.00  1.10           H  
ATOM   2229 1HB  GLN A 145      -0.741  21.034 -39.704  1.00  1.10           H  
ATOM   2230 2HB  GLN A 145       0.572  21.032 -38.542  1.00  1.10           H  
ATOM   2231 1HG  GLN A 145       0.815  18.658 -38.685  1.00  1.10           H  
ATOM   2232 2HG  GLN A 145      -0.695  18.490 -39.601  1.00  1.10           H  
ATOM   2233 1HE2 GLN A 145       1.822  18.209 -42.252  1.00  1.10           H  
ATOM   2234 2HE2 GLN A 145       1.069  17.222 -41.038  1.00  1.10           H  
ATOM   2235  N   VAL A 146      -1.330  18.491 -36.287  1.00  1.04           N  
ATOM   2236  CA  VAL A 146      -0.954  17.685 -35.126  1.00  1.04           C  
ATOM   2237  C   VAL A 146      -0.319  16.371 -35.571  1.00  1.04           C  
ATOM   2238  O   VAL A 146      -0.863  15.670 -36.424  1.00  1.04           O  
ATOM   2239  CB  VAL A 146      -2.183  17.416 -34.222  1.00  1.04           C  
ATOM   2240  CG1 VAL A 146      -1.775  16.535 -33.021  1.00  1.04           C  
ATOM   2241  CG2 VAL A 146      -2.760  18.759 -33.730  1.00  1.04           C  
ATOM   2242  H   VAL A 146      -1.983  18.118 -36.975  1.00  1.04           H  
ATOM   2243  HA  VAL A 146      -0.221  18.236 -34.541  1.00  1.04           H  
ATOM   2244  HB  VAL A 146      -2.937  16.881 -34.788  1.00  1.04           H  
ATOM   2245 1HG1 VAL A 146      -2.639  16.355 -32.388  1.00  1.04           H  
ATOM   2246 2HG1 VAL A 146      -1.380  15.582 -33.371  1.00  1.04           H  
ATOM   2247 3HG1 VAL A 146      -1.008  17.057 -32.440  1.00  1.04           H  
ATOM   2248 1HG2 VAL A 146      -3.625  18.580 -33.095  1.00  1.04           H  
ATOM   2249 2HG2 VAL A 146      -2.000  19.279 -33.156  1.00  1.04           H  
ATOM   2250 3HG2 VAL A 146      -3.057  19.363 -34.576  1.00  1.04           H  
ATOM   2251  N   VAL A 147       0.828  16.045 -34.983  1.00  1.01           N  
ATOM   2252  CA  VAL A 147       1.536  14.826 -35.355  1.00  1.01           C  
ATOM   2253  C   VAL A 147       1.917  13.953 -34.170  1.00  1.01           C  
ATOM   2254  O   VAL A 147       2.262  14.464 -33.103  1.00  1.01           O  
ATOM   2255  CB  VAL A 147       2.830  15.194 -36.123  1.00  1.01           C  
ATOM   2256  CG1 VAL A 147       3.742  16.010 -35.209  1.00  1.01           C  
ATOM   2257  CG2 VAL A 147       3.577  13.917 -36.627  1.00  1.01           C  
ATOM   2258  H   VAL A 147       1.223  16.682 -34.290  1.00  1.01           H  
ATOM   2259  HA  VAL A 147       0.890  14.260 -36.008  1.00  1.01           H  
ATOM   2260  HB  VAL A 147       2.562  15.813 -36.980  1.00  1.01           H  
ATOM   2261 1HG1 VAL A 147       4.643  16.293 -35.751  1.00  1.01           H  
ATOM   2262 2HG1 VAL A 147       3.219  16.906 -34.885  1.00  1.01           H  
ATOM   2263 3HG1 VAL A 147       4.016  15.410 -34.339  1.00  1.01           H  
ATOM   2264 1HG2 VAL A 147       4.470  14.214 -37.177  1.00  1.01           H  
ATOM   2265 2HG2 VAL A 147       3.881  13.292 -35.795  1.00  1.01           H  
ATOM   2266 3HG2 VAL A 147       2.932  13.343 -37.282  1.00  1.01           H  
ATOM   2267  N   VAL A 148       1.832  12.631 -34.373  1.00  1.02           N  
ATOM   2268  CA  VAL A 148       2.279  11.628 -33.403  1.00  1.02           C  
ATOM   2269  C   VAL A 148       3.326  10.703 -34.051  1.00  1.02           C  
ATOM   2270  O   VAL A 148       3.098  10.212 -35.154  1.00  1.02           O  
ATOM   2271  CB  VAL A 148       1.116  10.763 -32.875  1.00  1.02           C  
ATOM   2272  CG1 VAL A 148       1.672   9.731 -31.922  1.00  1.02           C  
ATOM   2273  CG2 VAL A 148       0.081  11.629 -32.165  1.00  1.02           C  
ATOM   2274  H   VAL A 148       1.467  12.321 -35.273  1.00  1.02           H  
ATOM   2275  HA  VAL A 148       2.729  12.140 -32.562  1.00  1.02           H  
ATOM   2276  HB  VAL A 148       0.647  10.239 -33.705  1.00  1.02           H  
ATOM   2277 1HG1 VAL A 148       0.881   9.129 -31.561  1.00  1.02           H  
ATOM   2278 2HG1 VAL A 148       2.396   9.096 -32.427  1.00  1.02           H  
ATOM   2279 3HG1 VAL A 148       2.152  10.244 -31.087  1.00  1.02           H  
ATOM   2280 1HG2 VAL A 148      -0.724  10.998 -31.792  1.00  1.02           H  
ATOM   2281 2HG2 VAL A 148       0.544  12.145 -31.330  1.00  1.02           H  
ATOM   2282 3HG2 VAL A 148      -0.325  12.361 -32.861  1.00  1.02           H  
ATOM   2283  N   THR A 149       4.458  10.473 -33.381  1.00  1.06           N  
ATOM   2284  CA  THR A 149       5.493   9.598 -33.933  1.00  1.06           C  
ATOM   2285  C   THR A 149       5.791   8.400 -33.031  1.00  1.06           C  
ATOM   2286  O   THR A 149       6.075   8.569 -31.841  1.00  1.06           O  
ATOM   2287  CB  THR A 149       6.813  10.360 -34.121  1.00  1.06           C  
ATOM   2288  OG1 THR A 149       6.616  11.470 -35.001  1.00  1.06           O  
ATOM   2289  CG2 THR A 149       7.844   9.426 -34.724  1.00  1.06           C  
ATOM   2290  H   THR A 149       4.592  10.927 -32.485  1.00  1.06           H  
ATOM   2291  HA  THR A 149       5.161   9.227 -34.896  1.00  1.06           H  
ATOM   2292  HB  THR A 149       7.174  10.721 -33.164  1.00  1.06           H  
ATOM   2293  HG1 THR A 149       6.179  11.170 -35.805  1.00  1.06           H  
ATOM   2294 1HG2 THR A 149       8.769   9.965 -34.860  1.00  1.06           H  
ATOM   2295 2HG2 THR A 149       8.015   8.583 -34.068  1.00  1.06           H  
ATOM   2296 3HG2 THR A 149       7.488   9.062 -35.684  1.00  1.06           H  
ATOM   2297  N   VAL A 150       5.797   7.186 -33.599  1.00  1.13           N  
ATOM   2298  CA  VAL A 150       6.110   6.013 -32.794  1.00  1.13           C  
ATOM   2299  C   VAL A 150       7.611   5.791 -32.789  1.00  1.13           C  
ATOM   2300  O   VAL A 150       8.198   5.288 -33.757  1.00  1.13           O  
ATOM   2301  CB  VAL A 150       5.412   4.747 -33.335  1.00  1.13           C  
ATOM   2302  CG1 VAL A 150       5.738   3.545 -32.427  1.00  1.13           C  
ATOM   2303  CG2 VAL A 150       3.916   4.987 -33.470  1.00  1.13           C  
ATOM   2304  H   VAL A 150       5.549   7.091 -34.577  1.00  1.13           H  
ATOM   2305  HA  VAL A 150       5.807   6.186 -31.784  1.00  1.13           H  
ATOM   2306  HB  VAL A 150       5.812   4.515 -34.301  1.00  1.13           H  
ATOM   2307 1HG1 VAL A 150       5.270   2.646 -32.829  1.00  1.13           H  
ATOM   2308 2HG1 VAL A 150       6.820   3.403 -32.381  1.00  1.13           H  
ATOM   2309 3HG1 VAL A 150       5.357   3.732 -31.418  1.00  1.13           H  
ATOM   2310 1HG2 VAL A 150       3.447   4.091 -33.879  1.00  1.13           H  
ATOM   2311 2HG2 VAL A 150       3.491   5.206 -32.516  1.00  1.13           H  
ATOM   2312 3HG2 VAL A 150       3.742   5.827 -34.148  1.00  1.13           H  
ATOM   2313  N   MET A 151       8.243   6.200 -31.689  1.00  1.22           N  
ATOM   2314  CA  MET A 151       9.694   6.166 -31.583  1.00  1.22           C  
ATOM   2315  C   MET A 151      10.132   4.824 -31.045  1.00  1.22           C  
ATOM   2316  O   MET A 151      11.206   4.314 -31.365  1.00  1.22           O  
ATOM   2317  CB  MET A 151      10.157   7.259 -30.656  1.00  1.22           C  
ATOM   2318  CG  MET A 151       9.868   8.644 -31.136  1.00  1.22           C  
ATOM   2319  SD  MET A 151      10.613   9.030 -32.680  1.00  1.22           S  
ATOM   2320  CE  MET A 151      12.313   9.078 -32.205  1.00  1.22           C  
ATOM   2321  H   MET A 151       7.703   6.555 -30.895  1.00  1.22           H  
ATOM   2322  HA  MET A 151      10.128   6.302 -32.572  1.00  1.22           H  
ATOM   2323 1HB  MET A 151       9.661   7.126 -29.702  1.00  1.22           H  
ATOM   2324 2HB  MET A 151      11.226   7.168 -30.484  1.00  1.22           H  
ATOM   2325 1HG  MET A 151       8.788   8.799 -31.211  1.00  1.22           H  
ATOM   2326 2HG  MET A 151      10.263   9.322 -30.420  1.00  1.22           H  
ATOM   2327 1HE  MET A 151      12.929   9.309 -33.074  1.00  1.22           H  
ATOM   2328 2HE  MET A 151      12.456   9.846 -31.441  1.00  1.22           H  
ATOM   2329 3HE  MET A 151      12.603   8.108 -31.801  1.00  1.22           H  
ATOM   2330  N   SER A 152       9.256   4.252 -30.234  1.00  1.30           N  
ATOM   2331  CA  SER A 152       9.492   2.976 -29.584  1.00  1.30           C  
ATOM   2332  C   SER A 152       8.167   2.267 -29.366  1.00  1.30           C  
ATOM   2333  O   SER A 152       7.167   2.901 -29.025  1.00  1.30           O  
ATOM   2334  CB  SER A 152      10.179   3.213 -28.253  1.00  1.30           C  
ATOM   2335  OG  SER A 152      10.384   2.024 -27.553  1.00  1.30           O  
ATOM   2336  H   SER A 152       8.415   4.779 -30.007  1.00  1.30           H  
ATOM   2337  HA  SER A 152      10.121   2.356 -30.224  1.00  1.30           H  
ATOM   2338 1HB  SER A 152      11.126   3.727 -28.403  1.00  1.30           H  
ATOM   2339 2HB  SER A 152       9.555   3.858 -27.660  1.00  1.30           H  
ATOM   2340  HG  SER A 152      10.225   2.261 -26.611  1.00  1.30           H  
ATOM   2341  N   LEU A 153       8.148   0.956 -29.545  1.00  1.36           N  
ATOM   2342  CA  LEU A 153       6.929   0.203 -29.275  1.00  1.36           C  
ATOM   2343  C   LEU A 153       7.169  -1.212 -28.799  1.00  1.36           C  
ATOM   2344  O   LEU A 153       7.810  -2.017 -29.477  1.00  1.36           O  
ATOM   2345  CB  LEU A 153       6.029   0.218 -30.513  1.00  1.36           C  
ATOM   2346  CG  LEU A 153       4.726  -0.589 -30.441  1.00  1.36           C  
ATOM   2347  CD1 LEU A 153       3.835  -0.067 -29.334  1.00  1.36           C  
ATOM   2348  CD2 LEU A 153       4.025  -0.450 -31.775  1.00  1.36           C  
ATOM   2349  H   LEU A 153       8.990   0.477 -29.835  1.00  1.36           H  
ATOM   2350  HA  LEU A 153       6.389   0.708 -28.484  1.00  1.36           H  
ATOM   2351 1HB  LEU A 153       5.750   1.243 -30.709  1.00  1.36           H  
ATOM   2352 2HB  LEU A 153       6.597  -0.154 -31.363  1.00  1.36           H  
ATOM   2353  HG  LEU A 153       4.940  -1.639 -30.245  1.00  1.36           H  
ATOM   2354 1HD1 LEU A 153       2.907  -0.636 -29.314  1.00  1.36           H  
ATOM   2355 2HD1 LEU A 153       4.339  -0.178 -28.389  1.00  1.36           H  
ATOM   2356 3HD1 LEU A 153       3.626   0.954 -29.488  1.00  1.36           H  
ATOM   2357 1HD2 LEU A 153       3.094  -1.015 -31.750  1.00  1.36           H  
ATOM   2358 2HD2 LEU A 153       3.812   0.600 -31.965  1.00  1.36           H  
ATOM   2359 3HD2 LEU A 153       4.667  -0.836 -32.559  1.00  1.36           H  
ATOM   2360  N   ASP A 154       6.617  -1.509 -27.629  1.00  1.39           N  
ATOM   2361  CA  ASP A 154       6.665  -2.838 -27.050  1.00  1.39           C  
ATOM   2362  C   ASP A 154       5.966  -3.792 -28.028  1.00  1.39           C  
ATOM   2363  O   ASP A 154       4.878  -3.463 -28.499  1.00  1.39           O  
ATOM   2364  CB  ASP A 154       5.990  -2.862 -25.671  1.00  1.39           C  
ATOM   2365  CG  ASP A 154       6.037  -4.233 -24.922  1.00  1.39           C  
ATOM   2366  OD1 ASP A 154       5.554  -5.236 -25.461  1.00  1.39           O  
ATOM   2367  OD2 ASP A 154       6.530  -4.258 -23.815  1.00  1.39           O  
ATOM   2368  H   ASP A 154       6.119  -0.774 -27.121  1.00  1.39           H  
ATOM   2369  HA  ASP A 154       7.709  -3.085 -26.902  1.00  1.39           H  
ATOM   2370 1HB  ASP A 154       6.504  -2.136 -25.033  1.00  1.39           H  
ATOM   2371 2HB  ASP A 154       4.999  -2.514 -25.753  1.00  1.39           H  
ATOM   2372  N   PRO A 155       6.541  -4.969 -28.349  1.00  1.38           N  
ATOM   2373  CA  PRO A 155       5.994  -5.974 -29.253  1.00  1.38           C  
ATOM   2374  C   PRO A 155       4.519  -6.316 -29.009  1.00  1.38           C  
ATOM   2375  O   PRO A 155       3.832  -6.727 -29.947  1.00  1.38           O  
ATOM   2376  CB  PRO A 155       6.890  -7.185 -28.958  1.00  1.38           C  
ATOM   2377  CG  PRO A 155       8.213  -6.579 -28.561  1.00  1.38           C  
ATOM   2378  CD  PRO A 155       7.858  -5.335 -27.785  1.00  1.38           C  
ATOM   2379  HA  PRO A 155       6.136  -5.626 -30.288  1.00  1.38           H  
ATOM   2380 1HB  PRO A 155       6.439  -7.794 -28.159  1.00  1.38           H  
ATOM   2381 2HB  PRO A 155       6.955  -7.822 -29.851  1.00  1.38           H  
ATOM   2382 1HG  PRO A 155       8.802  -7.294 -27.961  1.00  1.38           H  
ATOM   2383 2HG  PRO A 155       8.807  -6.351 -29.455  1.00  1.38           H  
ATOM   2384 1HD  PRO A 155       7.781  -5.538 -26.707  1.00  1.38           H  
ATOM   2385 2HD  PRO A 155       8.618  -4.575 -28.028  1.00  1.38           H  
ATOM   2386  N   LYS A 156       4.020  -6.172 -27.774  1.00  1.34           N  
ATOM   2387  CA  LYS A 156       2.623  -6.507 -27.526  1.00  1.34           C  
ATOM   2388  C   LYS A 156       1.855  -5.328 -26.941  1.00  1.34           C  
ATOM   2389  O   LYS A 156       1.213  -5.465 -25.895  1.00  1.34           O  
ATOM   2390  CB  LYS A 156       2.542  -7.646 -26.510  1.00  1.34           C  
ATOM   2391  CG  LYS A 156       3.160  -8.970 -26.928  1.00  1.34           C  
ATOM   2392  CD  LYS A 156       3.076  -9.969 -25.767  1.00  1.34           C  
ATOM   2393  CE  LYS A 156       3.614 -11.339 -26.134  1.00  1.34           C  
ATOM   2394  NZ  LYS A 156       3.559 -12.275 -24.978  1.00  1.34           N  
ATOM   2395  H   LYS A 156       4.598  -5.810 -26.999  1.00  1.34           H  
ATOM   2396  HA  LYS A 156       2.154  -6.802 -28.463  1.00  1.34           H  
ATOM   2397 1HB  LYS A 156       3.041  -7.328 -25.592  1.00  1.34           H  
ATOM   2398 2HB  LYS A 156       1.496  -7.836 -26.259  1.00  1.34           H  
ATOM   2399 1HG  LYS A 156       2.633  -9.369 -27.797  1.00  1.34           H  
ATOM   2400 2HG  LYS A 156       4.204  -8.814 -27.191  1.00  1.34           H  
ATOM   2401 1HD  LYS A 156       3.662  -9.586 -24.931  1.00  1.34           H  
ATOM   2402 2HD  LYS A 156       2.051 -10.066 -25.432  1.00  1.34           H  
ATOM   2403 1HE  LYS A 156       3.018 -11.751 -26.946  1.00  1.34           H  
ATOM   2404 2HE  LYS A 156       4.649 -11.246 -26.464  1.00  1.34           H  
ATOM   2405 1HZ  LYS A 156       3.913 -13.177 -25.248  1.00  1.34           H  
ATOM   2406 2HZ  LYS A 156       4.111 -11.913 -24.220  1.00  1.34           H  
ATOM   2407 3HZ  LYS A 156       2.576 -12.383 -24.656  1.00  1.34           H  
ATOM   2408  N   ASP A 157       1.790  -4.214 -27.667  1.00  1.27           N  
ATOM   2409  CA  ASP A 157       1.159  -3.037 -27.084  1.00  1.27           C  
ATOM   2410  C   ASP A 157       0.413  -2.161 -28.079  1.00  1.27           C  
ATOM   2411  O   ASP A 157       0.468  -2.358 -29.295  1.00  1.27           O  
ATOM   2412  CB  ASP A 157       2.252  -2.222 -26.406  1.00  1.27           C  
ATOM   2413  CG  ASP A 157       1.814  -1.392 -25.256  1.00  1.27           C  
ATOM   2414  OD1 ASP A 157       0.631  -1.364 -24.992  1.00  1.27           O  
ATOM   2415  OD2 ASP A 157       2.660  -0.769 -24.634  1.00  1.27           O  
ATOM   2416  H   ASP A 157       2.283  -4.160 -28.550  1.00  1.27           H  
ATOM   2417  HA  ASP A 157       0.442  -3.366 -26.332  1.00  1.27           H  
ATOM   2418 1HB  ASP A 157       2.965  -2.927 -26.038  1.00  1.27           H  
ATOM   2419 2HB  ASP A 157       2.756  -1.599 -27.135  1.00  1.27           H  
ATOM   2420  N   LEU A 158      -0.301  -1.193 -27.524  1.00  1.19           N  
ATOM   2421  CA  LEU A 158      -1.127  -0.284 -28.295  1.00  1.19           C  
ATOM   2422  C   LEU A 158      -0.633   1.149 -28.408  1.00  1.19           C  
ATOM   2423  O   LEU A 158      -1.055   2.031 -27.646  1.00  1.19           O  
ATOM   2424  CB  LEU A 158      -2.517  -0.280 -27.676  1.00  1.19           C  
ATOM   2425  CG  LEU A 158      -3.165  -1.649 -27.640  1.00  1.19           C  
ATOM   2426  CD1 LEU A 158      -4.450  -1.582 -26.871  1.00  1.19           C  
ATOM   2427  CD2 LEU A 158      -3.393  -2.088 -29.068  1.00  1.19           C  
ATOM   2428  H   LEU A 158      -0.263  -1.118 -26.506  1.00  1.19           H  
ATOM   2429  HA  LEU A 158      -1.202  -0.688 -29.303  1.00  1.19           H  
ATOM   2430 1HB  LEU A 158      -2.453   0.095 -26.655  1.00  1.19           H  
ATOM   2431 2HB  LEU A 158      -3.155   0.378 -28.254  1.00  1.19           H  
ATOM   2432  HG  LEU A 158      -2.507  -2.360 -27.132  1.00  1.19           H  
ATOM   2433 1HD1 LEU A 158      -4.913  -2.558 -26.834  1.00  1.19           H  
ATOM   2434 2HD1 LEU A 158      -4.253  -1.250 -25.850  1.00  1.19           H  
ATOM   2435 3HD1 LEU A 158      -5.100  -0.882 -27.363  1.00  1.19           H  
ATOM   2436 1HD2 LEU A 158      -3.839  -3.056 -29.080  1.00  1.19           H  
ATOM   2437 2HD2 LEU A 158      -4.051  -1.375 -29.566  1.00  1.19           H  
ATOM   2438 3HD2 LEU A 158      -2.437  -2.130 -29.594  1.00  1.19           H  
ATOM   2439  N   TYR A 159       0.200   1.409 -29.422  1.00  1.11           N  
ATOM   2440  CA  TYR A 159       0.686   2.767 -29.636  1.00  1.11           C  
ATOM   2441  C   TYR A 159      -0.508   3.624 -30.027  1.00  1.11           C  
ATOM   2442  O   TYR A 159      -0.501   4.828 -29.839  1.00  1.11           O  
ATOM   2443  CB  TYR A 159       1.716   2.860 -30.757  1.00  1.11           C  
ATOM   2444  CG  TYR A 159       1.123   2.914 -32.085  1.00  1.11           C  
ATOM   2445  CD1 TYR A 159       0.717   4.141 -32.582  1.00  1.11           C  
ATOM   2446  CD2 TYR A 159       0.974   1.765 -32.830  1.00  1.11           C  
ATOM   2447  CE1 TYR A 159       0.146   4.212 -33.809  1.00  1.11           C  
ATOM   2448  CE2 TYR A 159       0.403   1.844 -34.073  1.00  1.11           C  
ATOM   2449  CZ  TYR A 159      -0.015   3.063 -34.550  1.00  1.11           C  
ATOM   2450  OH  TYR A 159      -0.598   3.144 -35.754  1.00  1.11           O  
ATOM   2451  H   TYR A 159       0.517   0.652 -30.019  1.00  1.11           H  
ATOM   2452  HA  TYR A 159       1.109   3.156 -28.708  1.00  1.11           H  
ATOM   2453 1HB  TYR A 159       2.322   3.711 -30.629  1.00  1.11           H  
ATOM   2454 2HB  TYR A 159       2.339   2.016 -30.741  1.00  1.11           H  
ATOM   2455  HD1 TYR A 159       0.846   5.040 -31.984  1.00  1.11           H  
ATOM   2456  HD2 TYR A 159       1.300   0.805 -32.433  1.00  1.11           H  
ATOM   2457  HE1 TYR A 159      -0.186   5.163 -34.202  1.00  1.11           H  
ATOM   2458  HE2 TYR A 159       0.268   0.944 -34.675  1.00  1.11           H  
ATOM   2459  HH  TYR A 159      -1.394   3.709 -35.667  1.00  1.11           H  
ATOM   2460  N   ASP A 160      -1.533   2.974 -30.591  1.00  1.03           N  
ATOM   2461  CA  ASP A 160      -2.756   3.590 -31.080  1.00  1.03           C  
ATOM   2462  C   ASP A 160      -3.517   4.287 -29.967  1.00  1.03           C  
ATOM   2463  O   ASP A 160      -3.875   5.461 -30.079  1.00  1.03           O  
ATOM   2464  CB  ASP A 160      -3.620   2.512 -31.741  1.00  1.03           C  
ATOM   2465  CG  ASP A 160      -4.917   3.016 -32.325  1.00  1.03           C  
ATOM   2466  OD1 ASP A 160      -4.866   3.843 -33.208  1.00  1.03           O  
ATOM   2467  OD2 ASP A 160      -5.957   2.505 -31.945  1.00  1.03           O  
ATOM   2468  H   ASP A 160      -1.431   1.976 -30.697  1.00  1.03           H  
ATOM   2469  HA  ASP A 160      -2.485   4.333 -31.833  1.00  1.03           H  
ATOM   2470 1HB  ASP A 160      -3.044   2.043 -32.541  1.00  1.03           H  
ATOM   2471 2HB  ASP A 160      -3.848   1.736 -31.010  1.00  1.03           H  
ATOM   2472  N   VAL A 161      -3.756   3.581 -28.869  1.00  0.96           N  
ATOM   2473  CA  VAL A 161      -4.491   4.208 -27.785  1.00  0.96           C  
ATOM   2474  C   VAL A 161      -3.690   5.369 -27.267  1.00  0.96           C  
ATOM   2475  O   VAL A 161      -4.219   6.459 -27.010  1.00  0.96           O  
ATOM   2476  CB  VAL A 161      -4.738   3.230 -26.636  1.00  0.96           C  
ATOM   2477  CG1 VAL A 161      -5.330   3.977 -25.448  1.00  0.96           C  
ATOM   2478  CG2 VAL A 161      -5.652   2.166 -27.096  1.00  0.96           C  
ATOM   2479  H   VAL A 161      -3.432   2.629 -28.788  1.00  0.96           H  
ATOM   2480  HA  VAL A 161      -5.445   4.572 -28.165  1.00  0.96           H  
ATOM   2481  HB  VAL A 161      -3.789   2.788 -26.323  1.00  0.96           H  
ATOM   2482 1HG1 VAL A 161      -5.506   3.286 -24.625  1.00  0.96           H  
ATOM   2483 2HG1 VAL A 161      -4.637   4.754 -25.125  1.00  0.96           H  
ATOM   2484 3HG1 VAL A 161      -6.266   4.439 -25.750  1.00  0.96           H  
ATOM   2485 1HG2 VAL A 161      -5.811   1.473 -26.277  1.00  0.96           H  
ATOM   2486 2HG2 VAL A 161      -6.600   2.610 -27.404  1.00  0.96           H  
ATOM   2487 3HG2 VAL A 161      -5.205   1.643 -27.940  1.00  0.96           H  
ATOM   2488  N   LEU A 162      -2.394   5.139 -27.096  1.00  0.90           N  
ATOM   2489  CA  LEU A 162      -1.595   6.212 -26.583  1.00  0.90           C  
ATOM   2490  C   LEU A 162      -1.552   7.372 -27.565  1.00  0.90           C  
ATOM   2491  O   LEU A 162      -1.563   8.512 -27.133  1.00  0.90           O  
ATOM   2492  CB  LEU A 162      -0.192   5.758 -26.224  1.00  0.90           C  
ATOM   2493  CG  LEU A 162       0.613   6.845 -25.534  1.00  0.90           C  
ATOM   2494  CD1 LEU A 162      -0.138   7.231 -24.277  1.00  0.90           C  
ATOM   2495  CD2 LEU A 162       2.001   6.333 -25.242  1.00  0.90           C  
ATOM   2496  H   LEU A 162      -1.980   4.232 -27.324  1.00  0.90           H  
ATOM   2497  HA  LEU A 162      -2.061   6.566 -25.670  1.00  0.90           H  
ATOM   2498 1HB  LEU A 162      -0.261   4.903 -25.558  1.00  0.90           H  
ATOM   2499 2HB  LEU A 162       0.323   5.446 -27.127  1.00  0.90           H  
ATOM   2500  HG  LEU A 162       0.669   7.723 -26.152  1.00  0.90           H  
ATOM   2501 1HD1 LEU A 162       0.370   7.999 -23.750  1.00  0.90           H  
ATOM   2502 2HD1 LEU A 162      -1.129   7.589 -24.544  1.00  0.90           H  
ATOM   2503 3HD1 LEU A 162      -0.227   6.369 -23.645  1.00  0.90           H  
ATOM   2504 1HD2 LEU A 162       2.589   7.062 -24.739  1.00  0.90           H  
ATOM   2505 2HD2 LEU A 162       1.912   5.512 -24.638  1.00  0.90           H  
ATOM   2506 3HD2 LEU A 162       2.489   6.054 -26.150  1.00  0.90           H  
ATOM   2507  N   ALA A 163      -1.491   7.106 -28.874  1.00  0.86           N  
ATOM   2508  CA  ALA A 163      -1.434   8.141 -29.904  1.00  0.86           C  
ATOM   2509  C   ALA A 163      -2.652   9.041 -29.868  1.00  0.86           C  
ATOM   2510  O   ALA A 163      -2.539  10.257 -30.047  1.00  0.86           O  
ATOM   2511  CB  ALA A 163      -1.312   7.502 -31.270  1.00  0.86           C  
ATOM   2512  H   ALA A 163      -1.466   6.142 -29.181  1.00  0.86           H  
ATOM   2513  HA  ALA A 163      -0.560   8.757 -29.710  1.00  0.86           H  
ATOM   2514 1HB  ALA A 163      -1.241   8.260 -32.025  1.00  0.86           H  
ATOM   2515 2HB  ALA A 163      -0.428   6.882 -31.302  1.00  0.86           H  
ATOM   2516 3HB  ALA A 163      -2.191   6.894 -31.442  1.00  0.86           H  
ATOM   2517  N   ILE A 164      -3.827   8.465 -29.597  1.00  0.83           N  
ATOM   2518  CA  ILE A 164      -5.048   9.255 -29.507  1.00  0.83           C  
ATOM   2519  C   ILE A 164      -4.903  10.231 -28.348  1.00  0.83           C  
ATOM   2520  O   ILE A 164      -5.213  11.423 -28.462  1.00  0.83           O  
ATOM   2521  CB  ILE A 164      -6.300   8.365 -29.287  1.00  0.83           C  
ATOM   2522  CG1 ILE A 164      -6.581   7.497 -30.540  1.00  0.83           C  
ATOM   2523  CG2 ILE A 164      -7.532   9.238 -28.957  1.00  0.83           C  
ATOM   2524  CD1 ILE A 164      -7.604   6.388 -30.284  1.00  0.83           C  
ATOM   2525  H   ILE A 164      -3.866   7.445 -29.487  1.00  0.83           H  
ATOM   2526  HA  ILE A 164      -5.189   9.823 -30.413  1.00  0.83           H  
ATOM   2527  HB  ILE A 164      -6.107   7.684 -28.449  1.00  0.83           H  
ATOM   2528 1HG1 ILE A 164      -6.949   8.136 -31.343  1.00  0.83           H  
ATOM   2529 2HG1 ILE A 164      -5.649   7.037 -30.869  1.00  0.83           H  
ATOM   2530 1HG2 ILE A 164      -8.397   8.600 -28.784  1.00  0.83           H  
ATOM   2531 2HG2 ILE A 164      -7.330   9.820 -28.056  1.00  0.83           H  
ATOM   2532 3HG2 ILE A 164      -7.734   9.912 -29.792  1.00  0.83           H  
ATOM   2533 1HD1 ILE A 164      -7.748   5.806 -31.181  1.00  0.83           H  
ATOM   2534 2HD1 ILE A 164      -7.228   5.733 -29.497  1.00  0.83           H  
ATOM   2535 3HD1 ILE A 164      -8.551   6.826 -29.976  1.00  0.83           H  
ATOM   2536  N   ASN A 165      -4.422   9.706 -27.224  1.00  0.82           N  
ATOM   2537  CA  ASN A 165      -4.300  10.485 -26.013  1.00  0.82           C  
ATOM   2538  C   ASN A 165      -3.140  11.482 -26.069  1.00  0.82           C  
ATOM   2539  O   ASN A 165      -3.257  12.614 -25.592  1.00  0.82           O  
ATOM   2540  CB  ASN A 165      -4.159   9.507 -24.874  1.00  0.82           C  
ATOM   2541  CG  ASN A 165      -5.429   8.726 -24.769  1.00  0.82           C  
ATOM   2542  OD1 ASN A 165      -6.443   9.179 -25.327  1.00  0.82           O  
ATOM   2543  ND2 ASN A 165      -5.423   7.608 -24.104  1.00  0.82           N  
ATOM   2544  H   ASN A 165      -4.173   8.713 -27.208  1.00  0.82           H  
ATOM   2545  HA  ASN A 165      -5.220  11.057 -25.877  1.00  0.82           H  
ATOM   2546 1HB  ASN A 165      -3.327   8.826 -25.067  1.00  0.82           H  
ATOM   2547 2HB  ASN A 165      -3.963  10.033 -23.940  1.00  0.82           H  
ATOM   2548 1HD2 ASN A 165      -6.280   7.059 -24.033  1.00  0.82           H  
ATOM   2549 2HD2 ASN A 165      -4.584   7.282 -23.677  1.00  0.82           H  
ATOM   2550  N   ALA A 166      -2.024  11.067 -26.664  1.00  0.81           N  
ATOM   2551  CA  ALA A 166      -0.849  11.900 -26.804  1.00  0.81           C  
ATOM   2552  C   ALA A 166      -1.176  13.093 -27.683  1.00  0.81           C  
ATOM   2553  O   ALA A 166      -0.808  14.228 -27.365  1.00  0.81           O  
ATOM   2554  CB  ALA A 166       0.303  11.094 -27.399  1.00  0.81           C  
ATOM   2555  H   ALA A 166      -1.994  10.133 -27.031  1.00  0.81           H  
ATOM   2556  HA  ALA A 166      -0.564  12.267 -25.817  1.00  0.81           H  
ATOM   2557 1HB  ALA A 166       1.187  11.724 -27.492  1.00  0.81           H  
ATOM   2558 2HB  ALA A 166       0.527  10.246 -26.751  1.00  0.81           H  
ATOM   2559 3HB  ALA A 166       0.014  10.730 -28.383  1.00  0.81           H  
ATOM   2560  N   ALA A 167      -1.927  12.851 -28.768  1.00  0.82           N  
ATOM   2561  CA  ALA A 167      -2.315  13.928 -29.656  1.00  0.82           C  
ATOM   2562  C   ALA A 167      -3.173  14.934 -28.920  1.00  0.82           C  
ATOM   2563  O   ALA A 167      -2.966  16.145 -29.055  1.00  0.82           O  
ATOM   2564  CB  ALA A 167      -3.076  13.384 -30.833  1.00  0.82           C  
ATOM   2565  H   ALA A 167      -2.208  11.900 -29.009  1.00  0.82           H  
ATOM   2566  HA  ALA A 167      -1.411  14.429 -30.003  1.00  0.82           H  
ATOM   2567 1HB  ALA A 167      -3.348  14.196 -31.491  1.00  0.82           H  
ATOM   2568 2HB  ALA A 167      -2.464  12.672 -31.366  1.00  0.82           H  
ATOM   2569 3HB  ALA A 167      -3.974  12.883 -30.471  1.00  0.82           H  
ATOM   2570  N   SER A 168      -4.114  14.444 -28.098  1.00  0.84           N  
ATOM   2571  CA  SER A 168      -4.956  15.352 -27.338  1.00  0.84           C  
ATOM   2572  C   SER A 168      -4.159  16.163 -26.353  1.00  0.84           C  
ATOM   2573  O   SER A 168      -4.344  17.371 -26.286  1.00  0.84           O  
ATOM   2574  CB  SER A 168      -6.039  14.636 -26.595  1.00  0.84           C  
ATOM   2575  OG  SER A 168      -6.830  15.555 -25.811  1.00  0.84           O  
ATOM   2576  H   SER A 168      -4.273  13.435 -28.024  1.00  0.84           H  
ATOM   2577  HA  SER A 168      -5.431  16.038 -28.035  1.00  0.84           H  
ATOM   2578 1HB  SER A 168      -6.674  14.101 -27.301  1.00  0.84           H  
ATOM   2579 2HB  SER A 168      -5.589  13.894 -25.939  1.00  0.84           H  
ATOM   2580  HG  SER A 168      -7.317  14.964 -25.170  1.00  0.84           H  
ATOM   2581  N   MET A 169      -3.274  15.526 -25.575  1.00  0.87           N  
ATOM   2582  CA  MET A 169      -2.529  16.320 -24.610  1.00  0.87           C  
ATOM   2583  C   MET A 169      -1.658  17.347 -25.301  1.00  0.87           C  
ATOM   2584  O   MET A 169      -1.661  18.508 -24.906  1.00  0.87           O  
ATOM   2585  CB  MET A 169      -1.726  15.463 -23.645  1.00  0.87           C  
ATOM   2586  CG  MET A 169      -2.602  14.707 -22.660  1.00  0.87           C  
ATOM   2587  SD  MET A 169      -1.674  13.744 -21.474  1.00  0.87           S  
ATOM   2588  CE  MET A 169      -2.799  12.787 -20.426  1.00  0.87           C  
ATOM   2589  H   MET A 169      -3.146  14.517 -25.651  1.00  0.87           H  
ATOM   2590  HA  MET A 169      -3.249  16.871 -24.008  1.00  0.87           H  
ATOM   2591 1HB  MET A 169      -1.151  14.726 -24.214  1.00  0.87           H  
ATOM   2592 2HB  MET A 169      -1.020  16.083 -23.104  1.00  0.87           H  
ATOM   2593 1HG  MET A 169      -3.223  15.419 -22.126  1.00  0.87           H  
ATOM   2594 2HG  MET A 169      -3.241  14.032 -23.234  1.00  0.87           H  
ATOM   2595 1HE  MET A 169      -2.226  12.215 -19.714  1.00  0.87           H  
ATOM   2596 2HE  MET A 169      -3.444  13.435 -19.881  1.00  0.87           H  
ATOM   2597 3HE  MET A 169      -3.388  12.106 -21.041  1.00  0.87           H  
ATOM   2598  N   SER A 170      -0.978  16.973 -26.388  1.00  0.92           N  
ATOM   2599  CA  SER A 170      -0.171  17.965 -27.090  1.00  0.92           C  
ATOM   2600  C   SER A 170      -1.048  19.108 -27.537  1.00  0.92           C  
ATOM   2601  O   SER A 170      -0.709  20.283 -27.338  1.00  0.92           O  
ATOM   2602  CB  SER A 170       0.508  17.372 -28.300  1.00  0.92           C  
ATOM   2603  OG  SER A 170       1.193  18.376 -29.002  1.00  0.92           O  
ATOM   2604  H   SER A 170      -1.000  16.006 -26.716  1.00  0.92           H  
ATOM   2605  HA  SER A 170       0.590  18.347 -26.413  1.00  0.92           H  
ATOM   2606 1HB  SER A 170       1.213  16.606 -27.977  1.00  0.92           H  
ATOM   2607 2HB  SER A 170      -0.226  16.891 -28.950  1.00  0.92           H  
ATOM   2608  HG  SER A 170       0.523  18.827 -29.511  1.00  0.92           H  
ATOM   2609  N   THR A 171      -2.192  18.765 -28.114  1.00  0.97           N  
ATOM   2610  CA  THR A 171      -3.115  19.747 -28.605  1.00  0.97           C  
ATOM   2611  C   THR A 171      -3.625  20.653 -27.479  1.00  0.97           C  
ATOM   2612  O   THR A 171      -3.577  21.861 -27.628  1.00  0.97           O  
ATOM   2613  CB  THR A 171      -4.264  19.023 -29.330  1.00  0.97           C  
ATOM   2614  OG1 THR A 171      -3.732  18.292 -30.437  1.00  0.97           O  
ATOM   2615  CG2 THR A 171      -5.268  19.971 -29.802  1.00  0.97           C  
ATOM   2616  H   THR A 171      -2.423  17.784 -28.242  1.00  0.97           H  
ATOM   2617  HA  THR A 171      -2.606  20.371 -29.328  1.00  0.97           H  
ATOM   2618  HB  THR A 171      -4.736  18.324 -28.649  1.00  0.97           H  
ATOM   2619  HG1 THR A 171      -3.222  17.529 -30.084  1.00  0.97           H  
ATOM   2620 1HG2 THR A 171      -6.080  19.460 -30.304  1.00  0.97           H  
ATOM   2621 2HG2 THR A 171      -5.640  20.460 -28.929  1.00  0.97           H  
ATOM   2622 3HG2 THR A 171      -4.812  20.686 -30.485  1.00  0.97           H  
ATOM   2623  N   GLN A 172      -4.026  20.118 -26.327  1.00  1.04           N  
ATOM   2624  CA  GLN A 172      -4.543  20.975 -25.249  1.00  1.04           C  
ATOM   2625  C   GLN A 172      -3.457  21.887 -24.677  1.00  1.04           C  
ATOM   2626  O   GLN A 172      -3.741  23.004 -24.242  1.00  1.04           O  
ATOM   2627  CB  GLN A 172      -5.108  20.142 -24.101  1.00  1.04           C  
ATOM   2628  CG  GLN A 172      -6.329  19.357 -24.447  1.00  1.04           C  
ATOM   2629  CD  GLN A 172      -7.511  20.197 -24.854  1.00  1.04           C  
ATOM   2630  OE1 GLN A 172      -7.954  21.116 -24.151  1.00  1.04           O  
ATOM   2631  NE2 GLN A 172      -8.041  19.867 -26.013  1.00  1.04           N  
ATOM   2632  H   GLN A 172      -4.026  19.113 -26.222  1.00  1.04           H  
ATOM   2633  HA  GLN A 172      -5.333  21.595 -25.649  1.00  1.04           H  
ATOM   2634 1HB  GLN A 172      -4.343  19.434 -23.764  1.00  1.04           H  
ATOM   2635 2HB  GLN A 172      -5.348  20.789 -23.262  1.00  1.04           H  
ATOM   2636 1HG  GLN A 172      -6.103  18.692 -25.268  1.00  1.04           H  
ATOM   2637 2HG  GLN A 172      -6.600  18.776 -23.571  1.00  1.04           H  
ATOM   2638 1HE2 GLN A 172      -8.838  20.351 -26.364  1.00  1.04           H  
ATOM   2639 2HE2 GLN A 172      -7.646  19.122 -26.549  1.00  1.04           H  
ATOM   2640  N   LEU A 173      -2.226  21.395 -24.655  1.00  1.13           N  
ATOM   2641  CA  LEU A 173      -1.067  22.137 -24.186  1.00  1.13           C  
ATOM   2642  C   LEU A 173      -0.739  23.277 -25.144  1.00  1.13           C  
ATOM   2643  O   LEU A 173      -0.247  24.335 -24.742  1.00  1.13           O  
ATOM   2644  CB  LEU A 173       0.106  21.172 -24.075  1.00  1.13           C  
ATOM   2645  CG  LEU A 173      -0.037  20.159 -22.973  1.00  1.13           C  
ATOM   2646  CD1 LEU A 173       0.977  19.099 -23.141  1.00  1.13           C  
ATOM   2647  CD2 LEU A 173       0.165  20.840 -21.707  1.00  1.13           C  
ATOM   2648  H   LEU A 173      -2.075  20.441 -24.982  1.00  1.13           H  
ATOM   2649  HA  LEU A 173      -1.293  22.553 -23.207  1.00  1.13           H  
ATOM   2650 1HB  LEU A 173       0.206  20.633 -25.012  1.00  1.13           H  
ATOM   2651 2HB  LEU A 173       1.015  21.740 -23.900  1.00  1.13           H  
ATOM   2652  HG  LEU A 173      -1.028  19.723 -22.987  1.00  1.13           H  
ATOM   2653 1HD1 LEU A 173       0.873  18.381 -22.339  1.00  1.13           H  
ATOM   2654 2HD1 LEU A 173       0.826  18.603 -24.088  1.00  1.13           H  
ATOM   2655 3HD1 LEU A 173       1.969  19.543 -23.124  1.00  1.13           H  
ATOM   2656 1HD2 LEU A 173       0.067  20.140 -20.890  1.00  1.13           H  
ATOM   2657 2HD2 LEU A 173       1.163  21.270 -21.705  1.00  1.13           H  
ATOM   2658 3HD2 LEU A 173      -0.565  21.633 -21.604  1.00  1.13           H  
ATOM   2659  N   ALA A 174      -1.002  23.045 -26.426  1.00  1.23           N  
ATOM   2660  CA  ALA A 174      -0.704  24.011 -27.449  1.00  1.23           C  
ATOM   2661  C   ALA A 174      -1.421  25.302 -27.217  1.00  1.23           C  
ATOM   2662  O   ALA A 174      -2.580  25.333 -26.809  1.00  1.23           O  
ATOM   2663  CB  ALA A 174      -1.049  23.446 -28.800  1.00  1.23           C  
ATOM   2664  H   ALA A 174      -1.385  22.142 -26.707  1.00  1.23           H  
ATOM   2665  HA  ALA A 174       0.337  24.232 -27.395  1.00  1.23           H  
ATOM   2666 1HB  ALA A 174      -0.789  24.147 -29.561  1.00  1.23           H  
ATOM   2667 2HB  ALA A 174      -0.495  22.530 -28.930  1.00  1.23           H  
ATOM   2668 3HB  ALA A 174      -2.102  23.240 -28.858  1.00  1.23           H  
ATOM   2669  N   GLY A 175      -0.744  26.394 -27.528  1.00  1.34           N  
ATOM   2670  CA  GLY A 175      -1.302  27.721 -27.306  1.00  1.34           C  
ATOM   2671  C   GLY A 175      -2.443  28.135 -28.241  1.00  1.34           C  
ATOM   2672  O   GLY A 175      -2.262  29.055 -29.039  1.00  1.34           O  
ATOM   2673  H   GLY A 175       0.217  26.287 -27.856  1.00  1.34           H  
ATOM   2674 1HA  GLY A 175      -1.656  27.769 -26.275  1.00  1.34           H  
ATOM   2675 2HA  GLY A 175      -0.498  28.450 -27.386  1.00  1.34           H  
ATOM   2676  N   LEU A 176      -3.580  27.432 -28.137  1.00  1.45           N  
ATOM   2677  CA  LEU A 176      -4.828  27.691 -28.863  1.00  1.45           C  
ATOM   2678  C   LEU A 176      -6.040  27.717 -27.879  1.00  1.45           C  
ATOM   2679  O   LEU A 176      -5.963  27.189 -26.769  1.00  1.45           O  
ATOM   2680  CB  LEU A 176      -5.035  26.658 -29.992  1.00  1.45           C  
ATOM   2681  CG  LEU A 176      -4.043  26.682 -31.136  1.00  1.45           C  
ATOM   2682  CD1 LEU A 176      -3.038  25.564 -30.914  1.00  1.45           C  
ATOM   2683  CD2 LEU A 176      -4.801  26.569 -32.449  1.00  1.45           C  
ATOM   2684  H   LEU A 176      -3.555  26.661 -27.474  1.00  1.45           H  
ATOM   2685  HA  LEU A 176      -4.729  28.664 -29.328  1.00  1.45           H  
ATOM   2686 1HB  LEU A 176      -4.899  25.714 -29.574  1.00  1.45           H  
ATOM   2687 2HB  LEU A 176      -6.035  26.688 -30.391  1.00  1.45           H  
ATOM   2688  HG  LEU A 176      -3.491  27.617 -31.132  1.00  1.45           H  
ATOM   2689 1HD1 LEU A 176      -2.302  25.563 -31.710  1.00  1.45           H  
ATOM   2690 2HD1 LEU A 176      -2.545  25.725 -29.966  1.00  1.45           H  
ATOM   2691 3HD1 LEU A 176      -3.554  24.608 -30.894  1.00  1.45           H  
ATOM   2692 1HD2 LEU A 176      -4.106  26.588 -33.281  1.00  1.45           H  
ATOM   2693 2HD2 LEU A 176      -5.369  25.647 -32.473  1.00  1.45           H  
ATOM   2694 3HD2 LEU A 176      -5.470  27.417 -32.525  1.00  1.45           H  
ATOM   2695  N   PRO A 177      -7.159  28.369 -28.228  1.00  1.52           N  
ATOM   2696  CA  PRO A 177      -8.393  28.464 -27.458  1.00  1.52           C  
ATOM   2697  C   PRO A 177      -9.258  27.203 -27.466  1.00  1.52           C  
ATOM   2698  O   PRO A 177     -10.212  27.081 -28.245  1.00  1.52           O  
ATOM   2699  CB  PRO A 177      -9.090  29.648 -28.117  1.00  1.52           C  
ATOM   2700  CG  PRO A 177      -8.624  29.608 -29.517  1.00  1.52           C  
ATOM   2701  CD  PRO A 177      -7.188  29.162 -29.442  1.00  1.52           C  
ATOM   2702  HA  PRO A 177      -8.132  28.721 -26.421  1.00  1.52           H  
ATOM   2703 1HB  PRO A 177     -10.176  29.537 -28.016  1.00  1.52           H  
ATOM   2704 2HB  PRO A 177      -8.818  30.582 -27.606  1.00  1.52           H  
ATOM   2705 1HG  PRO A 177      -9.220  28.910 -30.082  1.00  1.52           H  
ATOM   2706 2HG  PRO A 177      -8.764  30.583 -29.984  1.00  1.52           H  
ATOM   2707 1HD  PRO A 177      -6.948  28.615 -30.339  1.00  1.52           H  
ATOM   2708 2HD  PRO A 177      -6.556  29.995 -29.292  1.00  1.52           H  
ATOM   2709  N   PHE A 178      -8.869  26.252 -26.629  1.00  1.53           N  
ATOM   2710  CA  PHE A 178      -9.555  24.958 -26.503  1.00  1.53           C  
ATOM   2711  C   PHE A 178     -10.796  24.962 -25.612  1.00  1.53           C  
ATOM   2712  O   PHE A 178     -10.871  25.704 -24.634  1.00  1.53           O  
ATOM   2713  CB  PHE A 178      -8.597  23.928 -25.962  1.00  1.53           C  
ATOM   2714  CG  PHE A 178      -7.653  23.634 -26.944  1.00  1.53           C  
ATOM   2715  CD1 PHE A 178      -6.408  24.141 -26.870  1.00  1.53           C  
ATOM   2716  CD2 PHE A 178      -8.014  22.885 -27.995  1.00  1.53           C  
ATOM   2717  CE1 PHE A 178      -5.536  23.896 -27.844  1.00  1.53           C  
ATOM   2718  CE2 PHE A 178      -7.168  22.635 -28.963  1.00  1.53           C  
ATOM   2719  CZ  PHE A 178      -5.904  23.149 -28.910  1.00  1.53           C  
ATOM   2720  H   PHE A 178      -8.027  26.439 -26.083  1.00  1.53           H  
ATOM   2721  HA  PHE A 178      -9.862  24.648 -27.500  1.00  1.53           H  
ATOM   2722 1HB  PHE A 178      -8.085  24.300 -25.079  1.00  1.53           H  
ATOM   2723 2HB  PHE A 178      -9.127  23.015 -25.699  1.00  1.53           H  
ATOM   2724  HD1 PHE A 178      -6.116  24.754 -26.015  1.00  1.53           H  
ATOM   2725  HD2 PHE A 178      -9.015  22.487 -28.038  1.00  1.53           H  
ATOM   2726  HE1 PHE A 178      -4.529  24.297 -27.779  1.00  1.53           H  
ATOM   2727  HE2 PHE A 178      -7.491  22.016 -29.788  1.00  1.53           H  
ATOM   2728  HZ  PHE A 178      -5.186  22.950 -29.703  1.00  1.53           H  
ATOM   2729  N   SER A 179     -11.751  24.088 -25.955  1.00  1.46           N  
ATOM   2730  CA  SER A 179     -12.982  23.870 -25.190  1.00  1.46           C  
ATOM   2731  C   SER A 179     -12.899  22.726 -24.161  1.00  1.46           C  
ATOM   2732  O   SER A 179     -13.863  22.473 -23.440  1.00  1.46           O  
ATOM   2733  CB  SER A 179     -14.139  23.611 -26.138  1.00  1.46           C  
ATOM   2734  OG  SER A 179     -14.404  24.739 -26.934  1.00  1.46           O  
ATOM   2735  H   SER A 179     -11.612  23.540 -26.797  1.00  1.46           H  
ATOM   2736  HA  SER A 179     -13.199  24.790 -24.648  1.00  1.46           H  
ATOM   2737 1HB  SER A 179     -13.900  22.757 -26.783  1.00  1.46           H  
ATOM   2738 2HB  SER A 179     -15.024  23.350 -25.565  1.00  1.46           H  
ATOM   2739  HG  SER A 179     -13.637  24.847 -27.505  1.00  1.46           H  
ATOM   2740  N   GLY A 180     -11.764  22.034 -24.099  1.00  1.34           N  
ATOM   2741  CA  GLY A 180     -11.595  20.925 -23.154  1.00  1.34           C  
ATOM   2742  C   GLY A 180     -10.920  19.671 -23.768  1.00  1.34           C  
ATOM   2743  O   GLY A 180     -11.050  19.431 -24.970  1.00  1.34           O  
ATOM   2744  H   GLY A 180     -11.001  22.297 -24.704  1.00  1.34           H  
ATOM   2745 1HA  GLY A 180     -11.051  21.317 -22.310  1.00  1.34           H  
ATOM   2746 2HA  GLY A 180     -12.573  20.636 -22.767  1.00  1.34           H  
ATOM   2747  N   PRO A 181     -10.221  18.851 -22.948  1.00  1.21           N  
ATOM   2748  CA  PRO A 181      -9.524  17.602 -23.261  1.00  1.21           C  
ATOM   2749  C   PRO A 181     -10.350  16.502 -23.876  1.00  1.21           C  
ATOM   2750  O   PRO A 181     -11.553  16.371 -23.608  1.00  1.21           O  
ATOM   2751  CB  PRO A 181      -9.047  17.154 -21.903  1.00  1.21           C  
ATOM   2752  CG  PRO A 181      -8.910  18.367 -21.113  1.00  1.21           C  
ATOM   2753  CD  PRO A 181      -9.981  19.284 -21.569  1.00  1.21           C  
ATOM   2754  HA  PRO A 181      -8.673  17.809 -23.912  1.00  1.21           H  
ATOM   2755 1HB  PRO A 181      -9.725  16.406 -21.472  1.00  1.21           H  
ATOM   2756 2HB  PRO A 181      -8.110  16.687 -22.043  1.00  1.21           H  
ATOM   2757 1HG  PRO A 181      -9.015  18.101 -20.074  1.00  1.21           H  
ATOM   2758 2HG  PRO A 181      -7.904  18.791 -21.233  1.00  1.21           H  
ATOM   2759 1HD  PRO A 181     -10.885  19.234 -20.953  1.00  1.21           H  
ATOM   2760 2HD  PRO A 181      -9.484  20.262 -21.531  1.00  1.21           H  
ATOM   2761  N   VAL A 182      -9.679  15.715 -24.733  1.00  1.08           N  
ATOM   2762  CA  VAL A 182     -10.306  14.629 -25.448  1.00  1.08           C  
ATOM   2763  C   VAL A 182      -9.448  13.363 -25.347  1.00  1.08           C  
ATOM   2764  O   VAL A 182      -8.229  13.455 -25.390  1.00  1.08           O  
ATOM   2765  CB  VAL A 182     -10.452  15.010 -26.926  1.00  1.08           C  
ATOM   2766  CG1 VAL A 182     -11.182  13.964 -27.619  1.00  1.08           C  
ATOM   2767  CG2 VAL A 182     -11.130  16.312 -27.067  1.00  1.08           C  
ATOM   2768  H   VAL A 182      -8.685  15.845 -24.915  1.00  1.08           H  
ATOM   2769  HA  VAL A 182     -11.274  14.446 -25.008  1.00  1.08           H  
ATOM   2770  HB  VAL A 182      -9.466  15.077 -27.387  1.00  1.08           H  
ATOM   2771 1HG1 VAL A 182     -11.275  14.260 -28.614  1.00  1.08           H  
ATOM   2772 2HG1 VAL A 182     -10.672  13.019 -27.561  1.00  1.08           H  
ATOM   2773 3HG1 VAL A 182     -12.155  13.875 -27.192  1.00  1.08           H  
ATOM   2774 1HG2 VAL A 182     -11.231  16.552 -28.124  1.00  1.08           H  
ATOM   2775 2HG2 VAL A 182     -12.070  16.228 -26.629  1.00  1.08           H  
ATOM   2776 3HG2 VAL A 182     -10.563  17.096 -26.574  1.00  1.08           H  
ATOM   2777  N   GLY A 183     -10.035  12.187 -25.225  1.00  0.98           N  
ATOM   2778  CA  GLY A 183      -9.175  11.002 -25.230  1.00  0.98           C  
ATOM   2779  C   GLY A 183      -9.927   9.694 -25.179  1.00  0.98           C  
ATOM   2780  O   GLY A 183     -11.153   9.674 -25.159  1.00  0.98           O  
ATOM   2781  H   GLY A 183     -11.050  12.143 -25.164  1.00  0.98           H  
ATOM   2782 1HA  GLY A 183      -8.548  11.021 -26.121  1.00  0.98           H  
ATOM   2783 2HA  GLY A 183      -8.502  11.058 -24.382  1.00  0.98           H  
ATOM   2784  N   GLY A 184      -9.197   8.578 -25.150  1.00  0.92           N  
ATOM   2785  CA  GLY A 184      -9.879   7.293 -25.173  1.00  0.92           C  
ATOM   2786  C   GLY A 184      -9.093   6.063 -24.728  1.00  0.92           C  
ATOM   2787  O   GLY A 184      -7.992   6.143 -24.173  1.00  0.92           O  
ATOM   2788  H   GLY A 184      -8.182   8.635 -25.157  1.00  0.92           H  
ATOM   2789 1HA  GLY A 184     -10.788   7.366 -24.591  1.00  0.92           H  
ATOM   2790 2HA  GLY A 184     -10.199   7.118 -26.194  1.00  0.92           H  
ATOM   2791  N   ALA A 185      -9.688   4.900 -24.999  1.00  0.91           N  
ATOM   2792  CA  ALA A 185      -9.119   3.615 -24.603  1.00  0.91           C  
ATOM   2793  C   ALA A 185      -9.521   2.476 -25.542  1.00  0.91           C  
ATOM   2794  O   ALA A 185     -10.564   2.524 -26.200  1.00  0.91           O  
ATOM   2795  CB  ALA A 185      -9.578   3.285 -23.189  1.00  0.91           C  
ATOM   2796  H   ALA A 185     -10.592   4.943 -25.467  1.00  0.91           H  
ATOM   2797  HA  ALA A 185      -8.041   3.701 -24.611  1.00  0.91           H  
ATOM   2798 1HB  ALA A 185      -9.131   2.351 -22.879  1.00  0.91           H  
ATOM   2799 2HB  ALA A 185      -9.275   4.078 -22.508  1.00  0.91           H  
ATOM   2800 3HB  ALA A 185     -10.662   3.191 -23.170  1.00  0.91           H  
ATOM   2801  N   ARG A 186      -8.685   1.439 -25.611  1.00  0.94           N  
ATOM   2802  CA  ARG A 186      -9.046   0.209 -26.325  1.00  0.94           C  
ATOM   2803  C   ARG A 186      -9.595  -0.726 -25.279  1.00  0.94           C  
ATOM   2804  O   ARG A 186      -8.927  -0.958 -24.289  1.00  0.94           O  
ATOM   2805  CB  ARG A 186      -7.864  -0.478 -26.985  1.00  0.94           C  
ATOM   2806  CG  ARG A 186      -8.212  -1.687 -27.842  1.00  0.94           C  
ATOM   2807  CD  ARG A 186      -8.799  -1.270 -29.128  1.00  0.94           C  
ATOM   2808  NE  ARG A 186      -7.826  -0.602 -29.979  1.00  0.94           N  
ATOM   2809  CZ  ARG A 186      -7.044  -1.215 -30.893  1.00  0.94           C  
ATOM   2810  NH1 ARG A 186      -7.133  -2.526 -31.125  1.00  0.94           N  
ATOM   2811  NH2 ARG A 186      -6.184  -0.488 -31.596  1.00  0.94           N  
ATOM   2812  H   ARG A 186      -7.815   1.473 -25.098  1.00  0.94           H  
ATOM   2813  HA  ARG A 186      -9.813   0.417 -27.067  1.00  0.94           H  
ATOM   2814 1HB  ARG A 186      -7.380   0.205 -27.653  1.00  0.94           H  
ATOM   2815 2HB  ARG A 186      -7.158  -0.791 -26.222  1.00  0.94           H  
ATOM   2816 1HG  ARG A 186      -7.323  -2.255 -28.050  1.00  0.94           H  
ATOM   2817 2HG  ARG A 186      -8.940  -2.324 -27.334  1.00  0.94           H  
ATOM   2818 1HD  ARG A 186      -9.172  -2.117 -29.669  1.00  0.94           H  
ATOM   2819 2HD  ARG A 186      -9.612  -0.585 -28.934  1.00  0.94           H  
ATOM   2820  HE  ARG A 186      -7.713   0.397 -29.867  1.00  0.94           H  
ATOM   2821 1HH1 ARG A 186      -7.832  -3.131 -30.642  1.00  0.94           H  
ATOM   2822 2HH1 ARG A 186      -6.548  -2.951 -31.824  1.00  0.94           H  
ATOM   2823 1HH2 ARG A 186      -6.122   0.540 -31.464  1.00  0.94           H  
ATOM   2824 2HH2 ARG A 186      -5.605  -0.926 -32.293  1.00  0.94           H  
ATOM   2825  N   ILE A 187     -10.769  -1.273 -25.486  1.00  1.02           N  
ATOM   2826  CA  ILE A 187     -11.368  -2.138 -24.498  1.00  1.02           C  
ATOM   2827  C   ILE A 187     -11.791  -3.471 -25.078  1.00  1.02           C  
ATOM   2828  O   ILE A 187     -12.309  -3.559 -26.195  1.00  1.02           O  
ATOM   2829  CB  ILE A 187     -12.573  -1.454 -23.845  1.00  1.02           C  
ATOM   2830  CG1 ILE A 187     -13.076  -2.319 -22.748  1.00  1.02           C  
ATOM   2831  CG2 ILE A 187     -13.679  -1.239 -24.889  1.00  1.02           C  
ATOM   2832  CD1 ILE A 187     -13.956  -1.666 -21.827  1.00  1.02           C  
ATOM   2833  H   ILE A 187     -11.270  -1.061 -26.333  1.00  1.02           H  
ATOM   2834  HA  ILE A 187     -10.632  -2.330 -23.724  1.00  1.02           H  
ATOM   2835  HB  ILE A 187     -12.266  -0.503 -23.414  1.00  1.02           H  
ATOM   2836 1HG1 ILE A 187     -13.603  -3.125 -23.197  1.00  1.02           H  
ATOM   2837 2HG1 ILE A 187     -12.257  -2.705 -22.197  1.00  1.02           H  
ATOM   2838 1HG2 ILE A 187     -14.545  -0.770 -24.431  1.00  1.02           H  
ATOM   2839 2HG2 ILE A 187     -13.305  -0.602 -25.686  1.00  1.02           H  
ATOM   2840 3HG2 ILE A 187     -13.973  -2.202 -25.295  1.00  1.02           H  
ATOM   2841 1HD1 ILE A 187     -14.274  -2.375 -21.085  1.00  1.02           H  
ATOM   2842 2HD1 ILE A 187     -13.434  -0.847 -21.344  1.00  1.02           H  
ATOM   2843 3HD1 ILE A 187     -14.812  -1.290 -22.372  1.00  1.02           H  
ATOM   2844  N   ALA A 188     -11.582  -4.530 -24.308  1.00  1.13           N  
ATOM   2845  CA  ALA A 188     -11.953  -5.840 -24.816  1.00  1.13           C  
ATOM   2846  C   ALA A 188     -12.476  -6.771 -23.744  1.00  1.13           C  
ATOM   2847  O   ALA A 188     -12.199  -6.607 -22.551  1.00  1.13           O  
ATOM   2848  CB  ALA A 188     -10.751  -6.466 -25.494  1.00  1.13           C  
ATOM   2849  H   ALA A 188     -11.134  -4.397 -23.397  1.00  1.13           H  
ATOM   2850  HA  ALA A 188     -12.749  -5.709 -25.548  1.00  1.13           H  
ATOM   2851 1HB  ALA A 188     -11.020  -7.419 -25.905  1.00  1.13           H  
ATOM   2852 2HB  ALA A 188     -10.419  -5.810 -26.298  1.00  1.13           H  
ATOM   2853 3HB  ALA A 188      -9.958  -6.591 -24.776  1.00  1.13           H  
ATOM   2854  N   LEU A 189     -13.257  -7.761 -24.182  1.00  1.26           N  
ATOM   2855  CA  LEU A 189     -13.791  -8.771 -23.262  1.00  1.26           C  
ATOM   2856  C   LEU A 189     -12.750  -9.684 -22.646  1.00  1.26           C  
ATOM   2857  O   LEU A 189     -12.905 -10.231 -21.552  1.00  1.26           O  
ATOM   2858  CB  LEU A 189     -14.847  -9.667 -23.911  1.00  1.26           C  
ATOM   2859  CG  LEU A 189     -16.204  -9.069 -24.161  1.00  1.26           C  
ATOM   2860  CD1 LEU A 189     -17.002 -10.014 -24.976  1.00  1.26           C  
ATOM   2861  CD2 LEU A 189     -16.887  -8.872 -22.839  1.00  1.26           C  
ATOM   2862  H   LEU A 189     -13.441  -7.815 -25.185  1.00  1.26           H  
ATOM   2863  HA  LEU A 189     -14.287  -8.216 -22.493  1.00  1.26           H  
ATOM   2864 1HB  LEU A 189     -14.461 -10.010 -24.867  1.00  1.26           H  
ATOM   2865 2HB  LEU A 189     -14.984 -10.538 -23.271  1.00  1.26           H  
ATOM   2866  HG  LEU A 189     -16.117  -8.122 -24.672  1.00  1.26           H  
ATOM   2867 1HD1 LEU A 189     -17.982  -9.606 -25.145  1.00  1.26           H  
ATOM   2868 2HD1 LEU A 189     -16.505 -10.166 -25.907  1.00  1.26           H  
ATOM   2869 3HD1 LEU A 189     -17.092 -10.966 -24.453  1.00  1.26           H  
ATOM   2870 1HD2 LEU A 189     -17.881  -8.465 -22.999  1.00  1.26           H  
ATOM   2871 2HD2 LEU A 189     -16.969  -9.826 -22.321  1.00  1.26           H  
ATOM   2872 3HD2 LEU A 189     -16.306  -8.189 -22.236  1.00  1.26           H  
ATOM   2873  N   ILE A 190     -11.710  -9.931 -23.399  1.00  1.39           N  
ATOM   2874  CA  ILE A 190     -10.688 -10.869 -22.993  1.00  1.39           C  
ATOM   2875  C   ILE A 190     -11.480 -12.135 -22.591  1.00  1.39           C  
ATOM   2876  O   ILE A 190     -12.426 -12.524 -23.287  1.00  1.39           O  
ATOM   2877  CB  ILE A 190      -9.850 -10.307 -21.820  1.00  1.39           C  
ATOM   2878  CG1 ILE A 190      -9.406  -8.906 -22.157  1.00  1.39           C  
ATOM   2879  CG2 ILE A 190      -8.517 -11.129 -21.638  1.00  1.39           C  
ATOM   2880  CD1 ILE A 190      -8.737  -8.822 -23.388  1.00  1.39           C  
ATOM   2881  H   ILE A 190     -11.617  -9.441 -24.275  1.00  1.39           H  
ATOM   2882  HA  ILE A 190     -10.032 -11.102 -23.832  1.00  1.39           H  
ATOM   2883  HB  ILE A 190     -10.434 -10.292 -20.901  1.00  1.39           H  
ATOM   2884 1HG1 ILE A 190     -10.244  -8.219 -22.144  1.00  1.39           H  
ATOM   2885 2HG1 ILE A 190      -8.698  -8.606 -21.415  1.00  1.39           H  
ATOM   2886 1HG2 ILE A 190      -7.934 -10.679 -20.836  1.00  1.39           H  
ATOM   2887 2HG2 ILE A 190      -8.684 -12.167 -21.397  1.00  1.39           H  
ATOM   2888 3HG2 ILE A 190      -7.944 -11.086 -22.569  1.00  1.39           H  
ATOM   2889 1HD1 ILE A 190      -8.379  -7.811 -23.561  1.00  1.39           H  
ATOM   2890 2HD1 ILE A 190      -7.936  -9.506 -23.351  1.00  1.39           H  
ATOM   2891 3HD1 ILE A 190      -9.405  -9.104 -24.161  1.00  1.39           H  
ATOM   2892  N   ASP A 191     -11.175 -12.739 -21.443  1.00  1.47           N  
ATOM   2893  CA  ASP A 191     -11.864 -13.955 -21.015  1.00  1.47           C  
ATOM   2894  C   ASP A 191     -13.191 -13.725 -20.274  1.00  1.47           C  
ATOM   2895  O   ASP A 191     -13.330 -14.082 -19.104  1.00  1.47           O  
ATOM   2896  CB  ASP A 191     -10.929 -14.785 -20.133  1.00  1.47           C  
ATOM   2897  CG  ASP A 191      -9.777 -15.407 -20.924  1.00  1.47           C  
ATOM   2898  OD1 ASP A 191     -10.018 -15.869 -22.004  1.00  1.47           O  
ATOM   2899  OD2 ASP A 191      -8.659 -15.389 -20.463  1.00  1.47           O  
ATOM   2900  H   ASP A 191     -10.440 -12.364 -20.868  1.00  1.47           H  
ATOM   2901  HA  ASP A 191     -12.086 -14.539 -21.910  1.00  1.47           H  
ATOM   2902 1HB  ASP A 191     -10.520 -14.153 -19.345  1.00  1.47           H  
ATOM   2903 2HB  ASP A 191     -11.499 -15.582 -19.654  1.00  1.47           H  
ATOM   2904  N   GLY A 192     -14.166 -13.144 -20.972  1.00  1.49           N  
ATOM   2905  CA  GLY A 192     -15.516 -12.929 -20.421  1.00  1.49           C  
ATOM   2906  C   GLY A 192     -15.609 -11.847 -19.334  1.00  1.49           C  
ATOM   2907  O   GLY A 192     -16.460 -11.926 -18.445  1.00  1.49           O  
ATOM   2908  H   GLY A 192     -13.931 -12.867 -21.926  1.00  1.49           H  
ATOM   2909 1HA  GLY A 192     -16.186 -12.664 -21.240  1.00  1.49           H  
ATOM   2910 2HA  GLY A 192     -15.881 -13.871 -20.017  1.00  1.49           H  
ATOM   2911  N   THR A 193     -14.722 -10.873 -19.396  1.00  1.45           N  
ATOM   2912  CA  THR A 193     -14.593  -9.781 -18.441  1.00  1.45           C  
ATOM   2913  C   THR A 193     -14.410  -8.501 -19.211  1.00  1.45           C  
ATOM   2914  O   THR A 193     -14.778  -8.444 -20.361  1.00  1.45           O  
ATOM   2915  CB  THR A 193     -13.397 -10.026 -17.492  1.00  1.45           C  
ATOM   2916  OG1 THR A 193     -13.415  -9.037 -16.447  1.00  1.45           O  
ATOM   2917  CG2 THR A 193     -12.050  -9.997 -18.269  1.00  1.45           C  
ATOM   2918  H   THR A 193     -14.073 -10.857 -20.182  1.00  1.45           H  
ATOM   2919  HA  THR A 193     -15.508  -9.705 -17.855  1.00  1.45           H  
ATOM   2920  HB  THR A 193     -13.510 -11.009 -17.037  1.00  1.45           H  
ATOM   2921  HG1 THR A 193     -12.806  -9.301 -15.748  1.00  1.45           H  
ATOM   2922 1HG2 THR A 193     -11.229 -10.190 -17.583  1.00  1.45           H  
ATOM   2923 2HG2 THR A 193     -12.071 -10.774 -19.039  1.00  1.45           H  
ATOM   2924 3HG2 THR A 193     -11.894  -9.037 -18.745  1.00  1.45           H  
ATOM   2925  N   TRP A 194     -13.982  -7.437 -18.563  1.00  1.38           N  
ATOM   2926  CA  TRP A 194     -13.669  -6.240 -19.341  1.00  1.38           C  
ATOM   2927  C   TRP A 194     -12.330  -5.659 -18.945  1.00  1.38           C  
ATOM   2928  O   TRP A 194     -12.084  -5.389 -17.767  1.00  1.38           O  
ATOM   2929  CB  TRP A 194     -14.715  -5.129 -19.247  1.00  1.38           C  
ATOM   2930  CG  TRP A 194     -16.024  -5.396 -19.930  1.00  1.38           C  
ATOM   2931  CD1 TRP A 194     -17.214  -5.753 -19.374  1.00  1.38           C  
ATOM   2932  CD2 TRP A 194     -16.242  -5.359 -21.357  1.00  1.38           C  
ATOM   2933  NE1 TRP A 194     -18.167  -5.894 -20.357  1.00  1.38           N  
ATOM   2934  CE2 TRP A 194     -17.581  -5.653 -21.577  1.00  1.38           C  
ATOM   2935  CE3 TRP A 194     -15.416  -5.105 -22.440  1.00  1.38           C  
ATOM   2936  CZ2 TRP A 194     -18.120  -5.686 -22.848  1.00  1.38           C  
ATOM   2937  CZ3 TRP A 194     -15.938  -5.147 -23.721  1.00  1.38           C  
ATOM   2938  CH2 TRP A 194     -17.266  -5.429 -23.921  1.00  1.38           C  
ATOM   2939  H   TRP A 194     -13.758  -7.543 -17.581  1.00  1.38           H  
ATOM   2940  HA  TRP A 194     -13.593  -6.525 -20.390  1.00  1.38           H  
ATOM   2941 1HB  TRP A 194     -14.919  -4.921 -18.198  1.00  1.38           H  
ATOM   2942 2HB  TRP A 194     -14.294  -4.224 -19.671  1.00  1.38           H  
ATOM   2943  HD1 TRP A 194     -17.391  -5.887 -18.309  1.00  1.38           H  
ATOM   2944  HE1 TRP A 194     -19.143  -6.145 -20.216  1.00  1.38           H  
ATOM   2945  HE3 TRP A 194     -14.369  -4.895 -22.268  1.00  1.38           H  
ATOM   2946  HZ2 TRP A 194     -19.167  -5.914 -23.019  1.00  1.38           H  
ATOM   2947  HZ3 TRP A 194     -15.268  -4.949 -24.558  1.00  1.38           H  
ATOM   2948  HH2 TRP A 194     -17.668  -5.457 -24.935  1.00  1.38           H  
ATOM   2949  N   VAL A 195     -11.492  -5.391 -19.942  1.00  1.30           N  
ATOM   2950  CA  VAL A 195     -10.216  -4.754 -19.668  1.00  1.30           C  
ATOM   2951  C   VAL A 195     -10.106  -3.445 -20.425  1.00  1.30           C  
ATOM   2952  O   VAL A 195     -10.078  -3.429 -21.653  1.00  1.30           O  
ATOM   2953  CB  VAL A 195      -9.051  -5.689 -20.037  1.00  1.30           C  
ATOM   2954  CG1 VAL A 195      -7.740  -5.002 -19.769  1.00  1.30           C  
ATOM   2955  CG2 VAL A 195      -9.152  -6.968 -19.208  1.00  1.30           C  
ATOM   2956  H   VAL A 195     -11.735  -5.678 -20.892  1.00  1.30           H  
ATOM   2957  HA  VAL A 195     -10.152  -4.540 -18.601  1.00  1.30           H  
ATOM   2958  HB  VAL A 195      -9.095  -5.927 -21.101  1.00  1.30           H  
ATOM   2959 1HG1 VAL A 195      -6.921  -5.668 -20.035  1.00  1.30           H  
ATOM   2960 2HG1 VAL A 195      -7.687  -4.104 -20.360  1.00  1.30           H  
ATOM   2961 3HG1 VAL A 195      -7.669  -4.748 -18.714  1.00  1.30           H  
ATOM   2962 1HG2 VAL A 195      -8.326  -7.627 -19.453  1.00  1.30           H  
ATOM   2963 2HG2 VAL A 195      -9.106  -6.714 -18.150  1.00  1.30           H  
ATOM   2964 3HG2 VAL A 195     -10.094  -7.472 -19.419  1.00  1.30           H  
ATOM   2965  N   ALA A 196     -10.084  -2.336 -19.670  1.00  1.25           N  
ATOM   2966  CA  ALA A 196     -10.045  -0.968 -20.215  1.00  1.25           C  
ATOM   2967  C   ALA A 196      -8.784  -0.658 -21.014  1.00  1.25           C  
ATOM   2968  O   ALA A 196      -8.815   0.169 -21.916  1.00  1.25           O  
ATOM   2969  CB  ALA A 196     -10.180   0.042 -19.092  1.00  1.25           C  
ATOM   2970  H   ALA A 196     -10.119  -2.453 -18.665  1.00  1.25           H  
ATOM   2971  HA  ALA A 196     -10.894  -0.856 -20.889  1.00  1.25           H  
ATOM   2972 1HB  ALA A 196     -10.199   1.049 -19.510  1.00  1.25           H  
ATOM   2973 2HB  ALA A 196     -11.107  -0.147 -18.556  1.00  1.25           H  
ATOM   2974 3HB  ALA A 196      -9.342  -0.050 -18.408  1.00  1.25           H  
ATOM   2975  N   PHE A 197      -7.656  -1.235 -20.597  1.00  1.23           N  
ATOM   2976  CA  PHE A 197      -6.368  -1.016 -21.258  1.00  1.23           C  
ATOM   2977  C   PHE A 197      -5.591  -2.326 -21.441  1.00  1.23           C  
ATOM   2978  O   PHE A 197      -4.625  -2.549 -20.711  1.00  1.23           O  
ATOM   2979  CB  PHE A 197      -5.516  -0.035 -20.456  1.00  1.23           C  
ATOM   2980  CG  PHE A 197      -6.175   1.279 -20.278  1.00  1.23           C  
ATOM   2981  CD1 PHE A 197      -6.882   1.526 -19.142  1.00  1.23           C  
ATOM   2982  CD2 PHE A 197      -6.100   2.264 -21.254  1.00  1.23           C  
ATOM   2983  CE1 PHE A 197      -7.511   2.706 -18.949  1.00  1.23           C  
ATOM   2984  CE2 PHE A 197      -6.735   3.471 -21.072  1.00  1.23           C  
ATOM   2985  CZ  PHE A 197      -7.448   3.692 -19.913  1.00  1.23           C  
ATOM   2986  H   PHE A 197      -7.711  -1.887 -19.832  1.00  1.23           H  
ATOM   2987  HA  PHE A 197      -6.555  -0.563 -22.229  1.00  1.23           H  
ATOM   2988 1HB  PHE A 197      -5.303  -0.447 -19.468  1.00  1.23           H  
ATOM   2989 2HB  PHE A 197      -4.563   0.123 -20.961  1.00  1.23           H  
ATOM   2990  HD1 PHE A 197      -6.940   0.753 -18.386  1.00  1.23           H  
ATOM   2991  HD2 PHE A 197      -5.541   2.071 -22.169  1.00  1.23           H  
ATOM   2992  HE1 PHE A 197      -8.053   2.855 -18.030  1.00  1.23           H  
ATOM   2993  HE2 PHE A 197      -6.683   4.247 -21.840  1.00  1.23           H  
ATOM   2994  HZ  PHE A 197      -7.956   4.644 -19.764  1.00  1.23           H  
ATOM   2995  N   PRO A 198      -6.004  -3.215 -22.352  1.00  1.24           N  
ATOM   2996  CA  PRO A 198      -5.451  -4.532 -22.578  1.00  1.24           C  
ATOM   2997  C   PRO A 198      -4.135  -4.460 -23.325  1.00  1.24           C  
ATOM   2998  O   PRO A 198      -3.885  -3.514 -24.075  1.00  1.24           O  
ATOM   2999  CB  PRO A 198      -6.533  -5.187 -23.436  1.00  1.24           C  
ATOM   3000  CG  PRO A 198      -7.124  -4.035 -24.187  1.00  1.24           C  
ATOM   3001  CD  PRO A 198      -7.065  -2.870 -23.262  1.00  1.24           C  
ATOM   3002  HA  PRO A 198      -5.327  -5.041 -21.621  1.00  1.24           H  
ATOM   3003 1HB  PRO A 198      -6.077  -5.943 -24.100  1.00  1.24           H  
ATOM   3004 2HB  PRO A 198      -7.260  -5.707 -22.800  1.00  1.24           H  
ATOM   3005 1HG  PRO A 198      -6.533  -3.844 -25.087  1.00  1.24           H  
ATOM   3006 2HG  PRO A 198      -8.154  -4.260 -24.506  1.00  1.24           H  
ATOM   3007 1HD  PRO A 198      -6.790  -1.991 -23.848  1.00  1.24           H  
ATOM   3008 2HD  PRO A 198      -8.016  -2.757 -22.759  1.00  1.24           H  
ATOM   3009  N   THR A 199      -3.339  -5.507 -23.184  1.00  1.26           N  
ATOM   3010  CA  THR A 199      -2.143  -5.665 -24.005  1.00  1.26           C  
ATOM   3011  C   THR A 199      -2.577  -6.238 -25.329  1.00  1.26           C  
ATOM   3012  O   THR A 199      -3.714  -6.700 -25.448  1.00  1.26           O  
ATOM   3013  CB  THR A 199      -1.117  -6.614 -23.362  1.00  1.26           C  
ATOM   3014  OG1 THR A 199      -1.657  -7.961 -23.269  1.00  1.26           O  
ATOM   3015  CG2 THR A 199      -0.782  -6.112 -21.968  1.00  1.26           C  
ATOM   3016  H   THR A 199      -3.591  -6.215 -22.493  1.00  1.26           H  
ATOM   3017  HA  THR A 199      -1.681  -4.692 -24.174  1.00  1.26           H  
ATOM   3018  HB  THR A 199      -0.210  -6.637 -23.968  1.00  1.26           H  
ATOM   3019  HG1 THR A 199      -1.051  -8.502 -22.743  1.00  1.26           H  
ATOM   3020 1HG2 THR A 199      -0.053  -6.774 -21.504  1.00  1.26           H  
ATOM   3021 2HG2 THR A 199      -0.370  -5.103 -22.036  1.00  1.26           H  
ATOM   3022 3HG2 THR A 199      -1.693  -6.092 -21.366  1.00  1.26           H  
ATOM   3023  N   VAL A 200      -1.701  -6.246 -26.323  1.00  1.29           N  
ATOM   3024  CA  VAL A 200      -2.132  -6.839 -27.582  1.00  1.29           C  
ATOM   3025  C   VAL A 200      -2.444  -8.313 -27.430  1.00  1.29           C  
ATOM   3026  O   VAL A 200      -3.437  -8.783 -27.977  1.00  1.29           O  
ATOM   3027  CB  VAL A 200      -1.143  -6.596 -28.697  1.00  1.29           C  
ATOM   3028  CG1 VAL A 200      -1.518  -7.412 -29.907  1.00  1.29           C  
ATOM   3029  CG2 VAL A 200      -1.203  -5.139 -29.035  1.00  1.29           C  
ATOM   3030  H   VAL A 200      -0.760  -5.870 -26.197  1.00  1.29           H  
ATOM   3031  HA  VAL A 200      -3.048  -6.335 -27.883  1.00  1.29           H  
ATOM   3032  HB  VAL A 200      -0.159  -6.881 -28.380  1.00  1.29           H  
ATOM   3033 1HG1 VAL A 200      -0.811  -7.222 -30.714  1.00  1.29           H  
ATOM   3034 2HG1 VAL A 200      -1.498  -8.477 -29.654  1.00  1.29           H  
ATOM   3035 3HG1 VAL A 200      -2.523  -7.138 -30.230  1.00  1.29           H  
ATOM   3036 1HG2 VAL A 200      -0.499  -4.904 -29.834  1.00  1.29           H  
ATOM   3037 2HG2 VAL A 200      -2.209  -4.887 -29.355  1.00  1.29           H  
ATOM   3038 3HG2 VAL A 200      -0.962  -4.571 -28.158  1.00  1.29           H  
ATOM   3039  N   GLU A 201      -1.622  -9.057 -26.688  1.00  1.32           N  
ATOM   3040  CA  GLU A 201      -1.920 -10.474 -26.492  1.00  1.32           C  
ATOM   3041  C   GLU A 201      -3.319 -10.613 -25.900  1.00  1.32           C  
ATOM   3042  O   GLU A 201      -4.110 -11.465 -26.321  1.00  1.32           O  
ATOM   3043  CB  GLU A 201      -0.890 -11.134 -25.575  1.00  1.32           C  
ATOM   3044  CG  GLU A 201      -1.119 -12.627 -25.338  1.00  1.32           C  
ATOM   3045  CD  GLU A 201      -0.056 -13.270 -24.478  1.00  1.32           C  
ATOM   3046  OE1 GLU A 201       0.849 -12.582 -24.038  1.00  1.32           O  
ATOM   3047  OE2 GLU A 201      -0.138 -14.452 -24.268  1.00  1.32           O  
ATOM   3048  H   GLU A 201      -0.817  -8.634 -26.250  1.00  1.32           H  
ATOM   3049  HA  GLU A 201      -1.907 -10.978 -27.465  1.00  1.32           H  
ATOM   3050 1HB  GLU A 201       0.093 -11.026 -26.017  1.00  1.32           H  
ATOM   3051 2HB  GLU A 201      -0.875 -10.629 -24.607  1.00  1.32           H  
ATOM   3052 1HG  GLU A 201      -2.085 -12.751 -24.847  1.00  1.32           H  
ATOM   3053 2HG  GLU A 201      -1.162 -13.135 -26.299  1.00  1.32           H  
ATOM   3054  N   GLN A 202      -3.650  -9.761 -24.929  1.00  1.35           N  
ATOM   3055  CA  GLN A 202      -4.983  -9.822 -24.368  1.00  1.35           C  
ATOM   3056  C   GLN A 202      -6.041  -9.551 -25.437  1.00  1.35           C  
ATOM   3057  O   GLN A 202      -7.065 -10.226 -25.481  1.00  1.35           O  
ATOM   3058  CB  GLN A 202      -5.099  -8.874 -23.170  1.00  1.35           C  
ATOM   3059  CG  GLN A 202      -4.392  -9.341 -21.939  1.00  1.35           C  
ATOM   3060  CD  GLN A 202      -4.503  -8.341 -20.819  1.00  1.35           C  
ATOM   3061  OE1 GLN A 202      -4.254  -7.145 -21.003  1.00  1.35           O  
ATOM   3062  NE2 GLN A 202      -4.907  -8.817 -19.641  1.00  1.35           N  
ATOM   3063  H   GLN A 202      -2.979  -9.071 -24.570  1.00  1.35           H  
ATOM   3064  HA  GLN A 202      -5.146 -10.836 -24.002  1.00  1.35           H  
ATOM   3065 1HB  GLN A 202      -4.650  -7.934 -23.451  1.00  1.35           H  
ATOM   3066 2HB  GLN A 202      -6.084  -8.661 -22.915  1.00  1.35           H  
ATOM   3067 1HG  GLN A 202      -4.852 -10.274 -21.611  1.00  1.35           H  
ATOM   3068 2HG  GLN A 202      -3.343  -9.504 -22.164  1.00  1.35           H  
ATOM   3069 1HE2 GLN A 202      -5.010  -8.201 -18.857  1.00  1.35           H  
ATOM   3070 2HE2 GLN A 202      -5.108  -9.792 -19.536  1.00  1.35           H  
ATOM   3071  N   LEU A 203      -5.779  -8.613 -26.348  1.00  1.39           N  
ATOM   3072  CA  LEU A 203      -6.769  -8.365 -27.385  1.00  1.39           C  
ATOM   3073  C   LEU A 203      -6.939  -9.574 -28.294  1.00  1.39           C  
ATOM   3074  O   LEU A 203      -8.058  -9.922 -28.664  1.00  1.39           O  
ATOM   3075  CB  LEU A 203      -6.362  -7.208 -28.288  1.00  1.39           C  
ATOM   3076  CG  LEU A 203      -6.343  -5.866 -27.693  1.00  1.39           C  
ATOM   3077  CD1 LEU A 203      -5.844  -4.925 -28.731  1.00  1.39           C  
ATOM   3078  CD2 LEU A 203      -7.700  -5.535 -27.231  1.00  1.39           C  
ATOM   3079  H   LEU A 203      -4.924  -8.061 -26.287  1.00  1.39           H  
ATOM   3080  HA  LEU A 203      -7.723  -8.140 -26.915  1.00  1.39           H  
ATOM   3081 1HB  LEU A 203      -5.375  -7.405 -28.688  1.00  1.39           H  
ATOM   3082 2HB  LEU A 203      -7.060  -7.172 -29.127  1.00  1.39           H  
ATOM   3083  HG  LEU A 203      -5.648  -5.825 -26.852  1.00  1.39           H  
ATOM   3084 1HD1 LEU A 203      -5.819  -3.939 -28.331  1.00  1.39           H  
ATOM   3085 2HD1 LEU A 203      -4.848  -5.224 -29.041  1.00  1.39           H  
ATOM   3086 3HD1 LEU A 203      -6.520  -4.954 -29.587  1.00  1.39           H  
ATOM   3087 1HD2 LEU A 203      -7.730  -4.545 -26.830  1.00  1.39           H  
ATOM   3088 2HD2 LEU A 203      -8.362  -5.591 -28.057  1.00  1.39           H  
ATOM   3089 3HD2 LEU A 203      -8.001  -6.252 -26.477  1.00  1.39           H  
ATOM   3090  N   GLU A 204      -5.833 -10.234 -28.649  1.00  1.43           N  
ATOM   3091  CA  GLU A 204      -5.890 -11.393 -29.547  1.00  1.43           C  
ATOM   3092  C   GLU A 204      -6.736 -12.515 -28.942  1.00  1.43           C  
ATOM   3093  O   GLU A 204      -7.411 -13.252 -29.667  1.00  1.43           O  
ATOM   3094  CB  GLU A 204      -4.478 -11.909 -29.882  1.00  1.43           C  
ATOM   3095  CG  GLU A 204      -3.648 -10.971 -30.788  1.00  1.43           C  
ATOM   3096  CD  GLU A 204      -2.257 -11.504 -31.124  1.00  1.43           C  
ATOM   3097  OE1 GLU A 204      -1.881 -12.536 -30.615  1.00  1.43           O  
ATOM   3098  OE2 GLU A 204      -1.576 -10.866 -31.896  1.00  1.43           O  
ATOM   3099  H   GLU A 204      -4.933  -9.896 -28.306  1.00  1.43           H  
ATOM   3100  HA  GLU A 204      -6.360 -11.080 -30.475  1.00  1.43           H  
ATOM   3101 1HB  GLU A 204      -3.922 -12.055 -28.954  1.00  1.43           H  
ATOM   3102 2HB  GLU A 204      -4.554 -12.876 -30.374  1.00  1.43           H  
ATOM   3103 1HG  GLU A 204      -4.195 -10.807 -31.717  1.00  1.43           H  
ATOM   3104 2HG  GLU A 204      -3.549 -10.011 -30.288  1.00  1.43           H  
ATOM   3105  N   ARG A 205      -6.721 -12.628 -27.618  1.00  1.45           N  
ATOM   3106  CA  ARG A 205      -7.499 -13.625 -26.892  1.00  1.45           C  
ATOM   3107  C   ARG A 205      -8.999 -13.279 -26.781  1.00  1.45           C  
ATOM   3108  O   ARG A 205      -9.801 -14.111 -26.354  1.00  1.45           O  
ATOM   3109  CB  ARG A 205      -6.951 -13.767 -25.477  1.00  1.45           C  
ATOM   3110  CG  ARG A 205      -5.565 -14.397 -25.358  1.00  1.45           C  
ATOM   3111  CD  ARG A 205      -5.048 -14.320 -23.954  1.00  1.45           C  
ATOM   3112  NE  ARG A 205      -5.868 -15.081 -23.002  1.00  1.45           N  
ATOM   3113  CZ  ARG A 205      -5.697 -16.379 -22.692  1.00  1.45           C  
ATOM   3114  NH1 ARG A 205      -4.723 -17.076 -23.248  1.00  1.45           N  
ATOM   3115  NH2 ARG A 205      -6.512 -16.947 -21.821  1.00  1.45           N  
ATOM   3116  H   ARG A 205      -6.101 -12.005 -27.090  1.00  1.45           H  
ATOM   3117  HA  ARG A 205      -7.400 -14.577 -27.413  1.00  1.45           H  
ATOM   3118 1HB  ARG A 205      -6.893 -12.776 -25.025  1.00  1.45           H  
ATOM   3119 2HB  ARG A 205      -7.640 -14.357 -24.872  1.00  1.45           H  
ATOM   3120 1HG  ARG A 205      -5.616 -15.443 -25.653  1.00  1.45           H  
ATOM   3121 2HG  ARG A 205      -4.866 -13.871 -26.012  1.00  1.45           H  
ATOM   3122 1HD  ARG A 205      -4.030 -14.711 -23.919  1.00  1.45           H  
ATOM   3123 2HD  ARG A 205      -5.040 -13.278 -23.636  1.00  1.45           H  
ATOM   3124  HE  ARG A 205      -6.643 -14.598 -22.544  1.00  1.45           H  
ATOM   3125 1HH1 ARG A 205      -4.099 -16.635 -23.912  1.00  1.45           H  
ATOM   3126 2HH1 ARG A 205      -4.598 -18.049 -23.008  1.00  1.45           H  
ATOM   3127 1HH2 ARG A 205      -7.280 -16.389 -21.386  1.00  1.45           H  
ATOM   3128 2HH2 ARG A 205      -6.401 -17.914 -21.574  1.00  1.45           H  
ATOM   3129  N   ALA A 206      -9.370 -12.039 -27.096  1.00  1.44           N  
ATOM   3130  CA  ALA A 206     -10.735 -11.551 -26.922  1.00  1.44           C  
ATOM   3131  C   ALA A 206     -11.681 -11.984 -28.028  1.00  1.44           C  
ATOM   3132  O   ALA A 206     -11.274 -12.230 -29.162  1.00  1.44           O  
ATOM   3133  CB  ALA A 206     -10.734 -10.037 -26.861  1.00  1.44           C  
ATOM   3134  H   ALA A 206      -8.690 -11.396 -27.497  1.00  1.44           H  
ATOM   3135  HA  ALA A 206     -11.107 -11.950 -25.978  1.00  1.44           H  
ATOM   3136 1HB  ALA A 206     -11.739  -9.677 -26.678  1.00  1.44           H  
ATOM   3137 2HB  ALA A 206     -10.088  -9.723 -26.079  1.00  1.44           H  
ATOM   3138 3HB  ALA A 206     -10.372  -9.634 -27.801  1.00  1.44           H  
ATOM   3139  N   VAL A 207     -12.974 -12.001 -27.710  1.00  1.39           N  
ATOM   3140  CA  VAL A 207     -14.002 -12.249 -28.709  1.00  1.39           C  
ATOM   3141  C   VAL A 207     -14.685 -10.916 -29.070  1.00  1.39           C  
ATOM   3142  O   VAL A 207     -15.572 -10.854 -29.910  1.00  1.39           O  
ATOM   3143  CB  VAL A 207     -15.014 -13.306 -28.235  1.00  1.39           C  
ATOM   3144  CG1 VAL A 207     -14.315 -14.618 -27.969  1.00  1.39           C  
ATOM   3145  CG2 VAL A 207     -15.696 -12.819 -27.010  1.00  1.39           C  
ATOM   3146  H   VAL A 207     -13.248 -11.836 -26.752  1.00  1.39           H  
ATOM   3147  HA  VAL A 207     -13.528 -12.652 -29.588  1.00  1.39           H  
ATOM   3148  HB  VAL A 207     -15.731 -13.484 -29.013  1.00  1.39           H  
ATOM   3149 1HG1 VAL A 207     -15.048 -15.362 -27.650  1.00  1.39           H  
ATOM   3150 2HG1 VAL A 207     -13.826 -14.959 -28.882  1.00  1.39           H  
ATOM   3151 3HG1 VAL A 207     -13.567 -14.483 -27.184  1.00  1.39           H  
ATOM   3152 1HG2 VAL A 207     -16.424 -13.557 -26.673  1.00  1.39           H  
ATOM   3153 2HG2 VAL A 207     -14.961 -12.647 -26.221  1.00  1.39           H  
ATOM   3154 3HG2 VAL A 207     -16.193 -11.903 -27.246  1.00  1.39           H  
ATOM   3155  N   PHE A 208     -14.235  -9.846 -28.424  1.00  1.30           N  
ATOM   3156  CA  PHE A 208     -14.752  -8.507 -28.674  1.00  1.30           C  
ATOM   3157  C   PHE A 208     -13.677  -7.472 -28.374  1.00  1.30           C  
ATOM   3158  O   PHE A 208     -13.071  -7.506 -27.300  1.00  1.30           O  
ATOM   3159  CB  PHE A 208     -15.997  -8.203 -27.866  1.00  1.30           C  
ATOM   3160  CG  PHE A 208     -16.601  -6.960 -28.295  1.00  1.30           C  
ATOM   3161  CD1 PHE A 208     -17.292  -6.949 -29.458  1.00  1.30           C  
ATOM   3162  CD2 PHE A 208     -16.461  -5.794 -27.586  1.00  1.30           C  
ATOM   3163  CE1 PHE A 208     -17.827  -5.806 -29.940  1.00  1.30           C  
ATOM   3164  CE2 PHE A 208     -17.014  -4.636 -28.059  1.00  1.30           C  
ATOM   3165  CZ  PHE A 208     -17.693  -4.658 -29.256  1.00  1.30           C  
ATOM   3166  H   PHE A 208     -13.495  -9.973 -27.758  1.00  1.30           H  
ATOM   3167  HA  PHE A 208     -15.011  -8.432 -29.721  1.00  1.30           H  
ATOM   3168 1HB  PHE A 208     -16.722  -8.995 -27.973  1.00  1.30           H  
ATOM   3169 2HB  PHE A 208     -15.734  -8.105 -26.842  1.00  1.30           H  
ATOM   3170  HD1 PHE A 208     -17.392  -7.882 -30.014  1.00  1.30           H  
ATOM   3171  HD2 PHE A 208     -15.904  -5.801 -26.658  1.00  1.30           H  
ATOM   3172  HE1 PHE A 208     -18.359  -5.812 -30.886  1.00  1.30           H  
ATOM   3173  HE2 PHE A 208     -16.905  -3.706 -27.501  1.00  1.30           H  
ATOM   3174  HZ  PHE A 208     -18.130  -3.766 -29.664  1.00  1.30           H  
ATOM   3175  N   ASP A 209     -13.487  -6.535 -29.317  1.00  1.20           N  
ATOM   3176  CA  ASP A 209     -12.473  -5.475 -29.257  1.00  1.20           C  
ATOM   3177  C   ASP A 209     -12.974  -4.150 -29.858  1.00  1.20           C  
ATOM   3178  O   ASP A 209     -13.318  -4.092 -31.056  1.00  1.20           O  
ATOM   3179  CB  ASP A 209     -11.199  -5.899 -30.003  1.00  1.20           C  
ATOM   3180  CG  ASP A 209     -10.086  -4.863 -29.874  1.00  1.20           C  
ATOM   3181  OD1 ASP A 209     -10.167  -4.071 -28.984  1.00  1.20           O  
ATOM   3182  OD2 ASP A 209      -9.172  -4.856 -30.667  1.00  1.20           O  
ATOM   3183  H   ASP A 209     -14.076  -6.575 -30.132  1.00  1.20           H  
ATOM   3184  HA  ASP A 209     -12.223  -5.295 -28.211  1.00  1.20           H  
ATOM   3185 1HB  ASP A 209     -10.839  -6.846 -29.593  1.00  1.20           H  
ATOM   3186 2HB  ASP A 209     -11.418  -6.057 -31.062  1.00  1.20           H  
ATOM   3187  N   MET A 210     -13.013  -3.114 -28.984  1.00  1.09           N  
ATOM   3188  CA  MET A 210     -13.526  -1.760 -29.249  1.00  1.09           C  
ATOM   3189  C   MET A 210     -12.624  -0.548 -28.850  1.00  1.09           C  
ATOM   3190  O   MET A 210     -11.961  -0.554 -27.826  1.00  1.09           O  
ATOM   3191  CB  MET A 210     -14.864  -1.614 -28.527  1.00  1.09           C  
ATOM   3192  CG  MET A 210     -15.469  -0.242 -28.604  1.00  1.09           C  
ATOM   3193  SD  MET A 210     -16.987  -0.094 -27.737  1.00  1.09           S  
ATOM   3194  CE  MET A 210     -17.991  -0.815 -28.917  1.00  1.09           C  
ATOM   3195  H   MET A 210     -12.673  -3.298 -28.042  1.00  1.09           H  
ATOM   3196  HA  MET A 210     -13.688  -1.704 -30.304  1.00  1.09           H  
ATOM   3197 1HB  MET A 210     -15.575  -2.295 -28.967  1.00  1.09           H  
ATOM   3198 2HB  MET A 210     -14.751  -1.890 -27.491  1.00  1.09           H  
ATOM   3199 1HG  MET A 210     -14.789   0.454 -28.206  1.00  1.09           H  
ATOM   3200 2HG  MET A 210     -15.650   0.025 -29.637  1.00  1.09           H  
ATOM   3201 1HE  MET A 210     -18.998  -0.801 -28.559  1.00  1.09           H  
ATOM   3202 2HE  MET A 210     -17.925  -0.270 -29.849  1.00  1.09           H  
ATOM   3203 3HE  MET A 210     -17.667  -1.808 -29.073  1.00  1.09           H  
ATOM   3204  N   VAL A 211     -12.637   0.518 -29.656  1.00  1.02           N  
ATOM   3205  CA  VAL A 211     -11.981   1.793 -29.352  1.00  1.02           C  
ATOM   3206  C   VAL A 211     -13.043   2.778 -28.892  1.00  1.02           C  
ATOM   3207  O   VAL A 211     -14.048   2.965 -29.574  1.00  1.02           O  
ATOM   3208  CB  VAL A 211     -11.318   2.412 -30.608  1.00  1.02           C  
ATOM   3209  CG1 VAL A 211     -10.678   3.771 -30.262  1.00  1.02           C  
ATOM   3210  CG2 VAL A 211     -10.296   1.488 -31.170  1.00  1.02           C  
ATOM   3211  H   VAL A 211     -13.166   0.454 -30.501  1.00  1.02           H  
ATOM   3212  HA  VAL A 211     -11.246   1.655 -28.561  1.00  1.02           H  
ATOM   3213  HB  VAL A 211     -12.080   2.593 -31.340  1.00  1.02           H  
ATOM   3214 1HG1 VAL A 211     -10.236   4.202 -31.158  1.00  1.02           H  
ATOM   3215 2HG1 VAL A 211     -11.438   4.451 -29.874  1.00  1.02           H  
ATOM   3216 3HG1 VAL A 211      -9.902   3.625 -29.509  1.00  1.02           H  
ATOM   3217 1HG2 VAL A 211      -9.853   1.933 -32.064  1.00  1.02           H  
ATOM   3218 2HG2 VAL A 211      -9.540   1.344 -30.426  1.00  1.02           H  
ATOM   3219 3HG2 VAL A 211     -10.760   0.533 -31.430  1.00  1.02           H  
ATOM   3220  N   VAL A 212     -12.858   3.386 -27.727  1.00  0.98           N  
ATOM   3221  CA  VAL A 212     -13.848   4.341 -27.232  1.00  0.98           C  
ATOM   3222  C   VAL A 212     -13.161   5.664 -26.884  1.00  0.98           C  
ATOM   3223  O   VAL A 212     -12.137   5.661 -26.201  1.00  0.98           O  
ATOM   3224  CB  VAL A 212     -14.556   3.780 -25.982  1.00  0.98           C  
ATOM   3225  CG1 VAL A 212     -15.586   4.738 -25.500  1.00  0.98           C  
ATOM   3226  CG2 VAL A 212     -15.165   2.477 -26.282  1.00  0.98           C  
ATOM   3227  H   VAL A 212     -12.026   3.175 -27.179  1.00  0.98           H  
ATOM   3228  HA  VAL A 212     -14.591   4.525 -28.007  1.00  0.98           H  
ATOM   3229  HB  VAL A 212     -13.828   3.654 -25.203  1.00  0.98           H  
ATOM   3230 1HG1 VAL A 212     -16.065   4.346 -24.601  1.00  0.98           H  
ATOM   3231 2HG1 VAL A 212     -15.140   5.677 -25.286  1.00  0.98           H  
ATOM   3232 3HG1 VAL A 212     -16.316   4.862 -26.282  1.00  0.98           H  
ATOM   3233 1HG2 VAL A 212     -15.643   2.076 -25.406  1.00  0.98           H  
ATOM   3234 2HG2 VAL A 212     -15.898   2.604 -27.074  1.00  0.98           H  
ATOM   3235 3HG2 VAL A 212     -14.385   1.803 -26.588  1.00  0.98           H  
ATOM   3236  N   ALA A 213     -13.701   6.803 -27.334  1.00  1.00           N  
ATOM   3237  CA  ALA A 213     -13.086   8.090 -26.985  1.00  1.00           C  
ATOM   3238  C   ALA A 213     -14.104   9.217 -26.829  1.00  1.00           C  
ATOM   3239  O   ALA A 213     -15.129   9.250 -27.519  1.00  1.00           O  
ATOM   3240  CB  ALA A 213     -12.076   8.496 -28.048  1.00  1.00           C  
ATOM   3241  H   ALA A 213     -14.515   6.761 -27.943  1.00  1.00           H  
ATOM   3242  HA  ALA A 213     -12.589   7.964 -26.034  1.00  1.00           H  
ATOM   3243 1HB  ALA A 213     -11.602   9.435 -27.763  1.00  1.00           H  
ATOM   3244 2HB  ALA A 213     -11.317   7.727 -28.164  1.00  1.00           H  
ATOM   3245 3HB  ALA A 213     -12.597   8.629 -28.963  1.00  1.00           H  
ATOM   3246  N   GLY A 214     -13.756  10.216 -26.020  1.00  1.08           N  
ATOM   3247  CA  GLY A 214     -14.668  11.330 -25.803  1.00  1.08           C  
ATOM   3248  C   GLY A 214     -14.045  12.623 -25.315  1.00  1.08           C  
ATOM   3249  O   GLY A 214     -12.831  12.735 -25.186  1.00  1.08           O  
ATOM   3250  H   GLY A 214     -12.871  10.157 -25.523  1.00  1.08           H  
ATOM   3251 1HA  GLY A 214     -15.233  11.526 -26.709  1.00  1.08           H  
ATOM   3252 2HA  GLY A 214     -15.375  11.012 -25.051  1.00  1.08           H  
ATOM   3253  N   ARG A 215     -14.906  13.607 -25.037  1.00  1.23           N  
ATOM   3254  CA  ARG A 215     -14.487  14.971 -24.665  1.00  1.23           C  
ATOM   3255  C   ARG A 215     -15.162  15.573 -23.453  1.00  1.23           C  
ATOM   3256  O   ARG A 215     -16.353  15.350 -23.219  1.00  1.23           O  
ATOM   3257  CB  ARG A 215     -14.736  15.927 -25.826  1.00  1.23           C  
ATOM   3258  CG  ARG A 215     -14.342  17.389 -25.595  1.00  1.23           C  
ATOM   3259  CD  ARG A 215     -14.350  18.175 -26.854  1.00  1.23           C  
ATOM   3260  NE  ARG A 215     -15.675  18.288 -27.413  1.00  1.23           N  
ATOM   3261  CZ  ARG A 215     -16.548  19.250 -27.083  1.00  1.23           C  
ATOM   3262  NH1 ARG A 215     -16.216  20.160 -26.205  1.00  1.23           N  
ATOM   3263  NH2 ARG A 215     -17.741  19.279 -27.618  1.00  1.23           N  
ATOM   3264  H   ARG A 215     -15.898  13.380 -25.120  1.00  1.23           H  
ATOM   3265  HA  ARG A 215     -13.421  14.945 -24.460  1.00  1.23           H  
ATOM   3266 1HB  ARG A 215     -14.185  15.607 -26.667  1.00  1.23           H  
ATOM   3267 2HB  ARG A 215     -15.793  15.908 -26.096  1.00  1.23           H  
ATOM   3268 1HG  ARG A 215     -15.077  17.845 -24.950  1.00  1.23           H  
ATOM   3269 2HG  ARG A 215     -13.358  17.470 -25.131  1.00  1.23           H  
ATOM   3270 1HD  ARG A 215     -13.981  19.177 -26.645  1.00  1.23           H  
ATOM   3271 2HD  ARG A 215     -13.711  17.703 -27.595  1.00  1.23           H  
ATOM   3272  HE  ARG A 215     -15.972  17.597 -28.087  1.00  1.23           H  
ATOM   3273 1HH1 ARG A 215     -15.308  20.127 -25.768  1.00  1.23           H  
ATOM   3274 2HH1 ARG A 215     -16.881  20.875 -25.953  1.00  1.23           H  
ATOM   3275 1HH2 ARG A 215     -18.056  18.565 -28.260  1.00  1.23           H  
ATOM   3276 2HH2 ARG A 215     -18.435  19.981 -27.326  1.00  1.23           H  
ATOM   3277  N   ILE A 216     -14.399  16.346 -22.667  1.00  1.48           N  
ATOM   3278  CA  ILE A 216     -15.032  17.055 -21.560  1.00  1.48           C  
ATOM   3279  C   ILE A 216     -15.967  18.142 -22.052  1.00  1.48           C  
ATOM   3280  O   ILE A 216     -15.595  19.010 -22.845  1.00  1.48           O  
ATOM   3281  CB  ILE A 216     -14.026  17.648 -20.554  1.00  1.48           C  
ATOM   3282  CG1 ILE A 216     -13.294  16.537 -19.875  1.00  1.48           C  
ATOM   3283  CG2 ILE A 216     -14.757  18.487 -19.547  1.00  1.48           C  
ATOM   3284  CD1 ILE A 216     -12.111  16.962 -19.014  1.00  1.48           C  
ATOM   3285  H   ILE A 216     -13.403  16.458 -22.878  1.00  1.48           H  
ATOM   3286  HA  ILE A 216     -15.627  16.342 -21.009  1.00  1.48           H  
ATOM   3287  HB  ILE A 216     -13.290  18.257 -21.083  1.00  1.48           H  
ATOM   3288 1HG1 ILE A 216     -14.001  16.016 -19.229  1.00  1.48           H  
ATOM   3289 2HG1 ILE A 216     -12.971  15.862 -20.640  1.00  1.48           H  
ATOM   3290 1HG2 ILE A 216     -14.058  18.899 -18.824  1.00  1.48           H  
ATOM   3291 2HG2 ILE A 216     -15.278  19.303 -20.048  1.00  1.48           H  
ATOM   3292 3HG2 ILE A 216     -15.481  17.855 -19.046  1.00  1.48           H  
ATOM   3293 1HD1 ILE A 216     -11.664  16.090 -18.559  1.00  1.48           H  
ATOM   3294 2HD1 ILE A 216     -11.377  17.460 -19.618  1.00  1.48           H  
ATOM   3295 3HD1 ILE A 216     -12.452  17.635 -18.231  1.00  1.48           H  
ATOM   3296  N   VAL A 217     -17.201  18.048 -21.591  1.00  1.84           N  
ATOM   3297  CA  VAL A 217     -18.283  18.940 -21.944  1.00  1.84           C  
ATOM   3298  C   VAL A 217     -18.948  19.483 -20.683  1.00  1.84           C  
ATOM   3299  O   VAL A 217     -18.838  18.900 -19.604  1.00  1.84           O  
ATOM   3300  CB  VAL A 217     -19.299  18.199 -22.835  1.00  1.84           C  
ATOM   3301  CG1 VAL A 217     -18.630  17.751 -24.134  1.00  1.84           C  
ATOM   3302  CG2 VAL A 217     -19.831  16.977 -22.100  1.00  1.84           C  
ATOM   3303  H   VAL A 217     -17.395  17.290 -20.944  1.00  1.84           H  
ATOM   3304  HA  VAL A 217     -17.873  19.778 -22.509  1.00  1.84           H  
ATOM   3305  HB  VAL A 217     -20.113  18.868 -23.077  1.00  1.84           H  
ATOM   3306 1HG1 VAL A 217     -19.341  17.234 -24.756  1.00  1.84           H  
ATOM   3307 2HG1 VAL A 217     -18.256  18.623 -24.662  1.00  1.84           H  
ATOM   3308 3HG1 VAL A 217     -17.819  17.091 -23.926  1.00  1.84           H  
ATOM   3309 1HG2 VAL A 217     -20.551  16.463 -22.728  1.00  1.84           H  
ATOM   3310 2HG2 VAL A 217     -19.002  16.304 -21.869  1.00  1.84           H  
ATOM   3311 3HG2 VAL A 217     -20.312  17.288 -21.173  1.00  1.84           H  
ATOM   3312  N   GLY A 218     -19.665  20.587 -20.819  1.00  2.28           N  
ATOM   3313  CA  GLY A 218     -20.311  21.175 -19.656  1.00  2.28           C  
ATOM   3314  C   GLY A 218     -19.231  21.906 -18.875  1.00  2.28           C  
ATOM   3315  O   GLY A 218     -18.132  22.100 -19.394  1.00  2.28           O  
ATOM   3316  H   GLY A 218     -19.745  21.031 -21.723  1.00  2.28           H  
ATOM   3317 1HA  GLY A 218     -21.092  21.869 -19.967  1.00  2.28           H  
ATOM   3318 2HA  GLY A 218     -20.768  20.399 -19.042  1.00  2.28           H  
ATOM   3319  N   ASP A 219     -19.529  22.340 -17.654  1.00  2.75           N  
ATOM   3320  CA  ASP A 219     -18.521  23.089 -16.910  1.00  2.75           C  
ATOM   3321  C   ASP A 219     -17.582  22.153 -16.131  1.00  2.75           C  
ATOM   3322  O   ASP A 219     -17.872  20.959 -15.936  1.00  2.75           O  
ATOM   3323  CB  ASP A 219     -19.203  24.117 -15.987  1.00  2.75           C  
ATOM   3324  CG  ASP A 219     -18.330  25.379 -15.656  1.00  2.75           C  
ATOM   3325  OD1 ASP A 219     -17.119  25.311 -15.768  1.00  2.75           O  
ATOM   3326  OD2 ASP A 219     -18.901  26.392 -15.334  1.00  2.75           O  
ATOM   3327  H   ASP A 219     -20.438  22.161 -17.255  1.00  2.75           H  
ATOM   3328  HA  ASP A 219     -17.913  23.645 -17.624  1.00  2.75           H  
ATOM   3329 1HB  ASP A 219     -20.128  24.457 -16.451  1.00  2.75           H  
ATOM   3330 2HB  ASP A 219     -19.475  23.636 -15.046  1.00  2.75           H  
ATOM   3331  N   GLY A 220     -16.511  22.748 -15.599  1.00  3.08           N  
ATOM   3332  CA  GLY A 220     -15.472  22.081 -14.812  1.00  3.08           C  
ATOM   3333  C   GLY A 220     -15.984  21.502 -13.502  1.00  3.08           C  
ATOM   3334  O   GLY A 220     -15.346  20.638 -12.906  1.00  3.08           O  
ATOM   3335  H   GLY A 220     -16.412  23.747 -15.782  1.00  3.08           H  
ATOM   3336 1HA  GLY A 220     -15.026  21.287 -15.411  1.00  3.08           H  
ATOM   3337 2HA  GLY A 220     -14.679  22.798 -14.600  1.00  3.08           H  
ATOM   3338  N   ASP A 221     -17.145  21.975 -13.062  1.00  3.15           N  
ATOM   3339  CA  ASP A 221     -17.780  21.495 -11.842  1.00  3.15           C  
ATOM   3340  C   ASP A 221     -18.093  20.002 -11.932  1.00  3.15           C  
ATOM   3341  O   ASP A 221     -18.116  19.301 -10.919  1.00  3.15           O  
ATOM   3342  CB  ASP A 221     -19.076  22.263 -11.564  1.00  3.15           C  
ATOM   3343  CG  ASP A 221     -18.861  23.695 -11.092  1.00  3.15           C  
ATOM   3344  OD1 ASP A 221     -17.756  24.042 -10.745  1.00  3.15           O  
ATOM   3345  OD2 ASP A 221     -19.819  24.428 -11.066  1.00  3.15           O  
ATOM   3346  H   ASP A 221     -17.599  22.696 -13.608  1.00  3.15           H  
ATOM   3347  HA  ASP A 221     -17.093  21.650 -11.009  1.00  3.15           H  
ATOM   3348 1HB  ASP A 221     -19.681  22.284 -12.471  1.00  3.15           H  
ATOM   3349 2HB  ASP A 221     -19.654  21.727 -10.806  1.00  3.15           H  
ATOM   3350  N   SER A 222     -18.390  19.531 -13.145  1.00  2.92           N  
ATOM   3351  CA  SER A 222     -18.719  18.127 -13.348  1.00  2.92           C  
ATOM   3352  C   SER A 222     -17.646  17.429 -14.181  1.00  2.92           C  
ATOM   3353  O   SER A 222     -17.327  16.258 -13.955  1.00  2.92           O  
ATOM   3354  CB  SER A 222     -20.069  17.990 -14.023  1.00  2.92           C  
ATOM   3355  OG  SER A 222     -21.102  18.490 -13.213  1.00  2.92           O  
ATOM   3356  H   SER A 222     -18.334  20.149 -13.949  1.00  2.92           H  
ATOM   3357  HA  SER A 222     -18.771  17.633 -12.380  1.00  2.92           H  
ATOM   3358 1HB  SER A 222     -20.060  18.510 -14.982  1.00  2.92           H  
ATOM   3359 2HB  SER A 222     -20.251  16.941 -14.226  1.00  2.92           H  
ATOM   3360  HG  SER A 222     -21.920  18.194 -13.626  1.00  2.92           H  
ATOM   3361  N   ALA A 223     -17.092  18.161 -15.159  1.00  2.50           N  
ATOM   3362  CA  ALA A 223     -16.111  17.646 -16.118  1.00  2.50           C  
ATOM   3363  C   ALA A 223     -16.615  16.383 -16.822  1.00  2.50           C  
ATOM   3364  O   ALA A 223     -15.858  15.442 -17.063  1.00  2.50           O  
ATOM   3365  CB  ALA A 223     -14.784  17.357 -15.433  1.00  2.50           C  
ATOM   3366  H   ALA A 223     -17.376  19.131 -15.280  1.00  2.50           H  
ATOM   3367  HA  ALA A 223     -15.958  18.418 -16.870  1.00  2.50           H  
ATOM   3368 1HB  ALA A 223     -14.065  17.014 -16.176  1.00  2.50           H  
ATOM   3369 2HB  ALA A 223     -14.417  18.272 -14.962  1.00  2.50           H  
ATOM   3370 3HB  ALA A 223     -14.915  16.587 -14.676  1.00  2.50           H  
ATOM   3371  N   ASP A 224     -17.907  16.360 -17.122  1.00  2.05           N  
ATOM   3372  CA  ASP A 224     -18.538  15.222 -17.764  1.00  2.05           C  
ATOM   3373  C   ASP A 224     -17.926  14.963 -19.106  1.00  2.05           C  
ATOM   3374  O   ASP A 224     -17.595  15.906 -19.811  1.00  2.05           O  
ATOM   3375  CB  ASP A 224     -20.036  15.457 -17.898  1.00  2.05           C  
ATOM   3376  CG  ASP A 224     -20.741  15.343 -16.559  1.00  2.05           C  
ATOM   3377  OD1 ASP A 224     -20.117  14.884 -15.616  1.00  2.05           O  
ATOM   3378  OD2 ASP A 224     -21.876  15.726 -16.468  1.00  2.05           O  
ATOM   3379  H   ASP A 224     -18.463  17.174 -16.906  1.00  2.05           H  
ATOM   3380  HA  ASP A 224     -18.386  14.342 -17.147  1.00  2.05           H  
ATOM   3381 1HB  ASP A 224     -20.211  16.457 -18.312  1.00  2.05           H  
ATOM   3382 2HB  ASP A 224     -20.462  14.734 -18.595  1.00  2.05           H  
ATOM   3383  N   VAL A 225     -17.808  13.696 -19.472  1.00  1.67           N  
ATOM   3384  CA  VAL A 225     -17.272  13.352 -20.774  1.00  1.67           C  
ATOM   3385  C   VAL A 225     -18.276  12.670 -21.666  1.00  1.67           C  
ATOM   3386  O   VAL A 225     -18.941  11.710 -21.271  1.00  1.67           O  
ATOM   3387  CB  VAL A 225     -15.996  12.504 -20.630  1.00  1.67           C  
ATOM   3388  CG1 VAL A 225     -15.503  12.032 -21.964  1.00  1.67           C  
ATOM   3389  CG2 VAL A 225     -14.935  13.389 -20.057  1.00  1.67           C  
ATOM   3390  H   VAL A 225     -18.091  12.965 -18.839  1.00  1.67           H  
ATOM   3391  HA  VAL A 225     -16.981  14.275 -21.254  1.00  1.67           H  
ATOM   3392  HB  VAL A 225     -16.182  11.640 -19.995  1.00  1.67           H  
ATOM   3393 1HG1 VAL A 225     -14.589  11.474 -21.830  1.00  1.67           H  
ATOM   3394 2HG1 VAL A 225     -16.250  11.400 -22.441  1.00  1.67           H  
ATOM   3395 3HG1 VAL A 225     -15.313  12.882 -22.569  1.00  1.67           H  
ATOM   3396 1HG2 VAL A 225     -14.026  12.862 -19.973  1.00  1.67           H  
ATOM   3397 2HG2 VAL A 225     -14.791  14.209 -20.730  1.00  1.67           H  
ATOM   3398 3HG2 VAL A 225     -15.234  13.763 -19.082  1.00  1.67           H  
ATOM   3399  N   ALA A 226     -18.409  13.212 -22.864  1.00  1.39           N  
ATOM   3400  CA  ALA A 226     -19.302  12.660 -23.858  1.00  1.39           C  
ATOM   3401  C   ALA A 226     -18.492  11.762 -24.762  1.00  1.39           C  
ATOM   3402  O   ALA A 226     -17.405  12.148 -25.189  1.00  1.39           O  
ATOM   3403  CB  ALA A 226     -19.969  13.775 -24.649  1.00  1.39           C  
ATOM   3404  H   ALA A 226     -17.823  14.018 -23.088  1.00  1.39           H  
ATOM   3405  HA  ALA A 226     -20.062  12.058 -23.361  1.00  1.39           H  
ATOM   3406 1HB  ALA A 226     -20.637  13.344 -25.399  1.00  1.39           H  
ATOM   3407 2HB  ALA A 226     -20.533  14.399 -23.968  1.00  1.39           H  
ATOM   3408 3HB  ALA A 226     -19.208  14.378 -25.146  1.00  1.39           H  
ATOM   3409  N   ILE A 227     -19.017  10.596 -25.113  1.00  1.22           N  
ATOM   3410  CA  ILE A 227     -18.266   9.747 -26.025  1.00  1.22           C  
ATOM   3411  C   ILE A 227     -18.570  10.154 -27.440  1.00  1.22           C  
ATOM   3412  O   ILE A 227     -19.730  10.251 -27.838  1.00  1.22           O  
ATOM   3413  CB  ILE A 227     -18.519   8.255 -25.804  1.00  1.22           C  
ATOM   3414  CG1 ILE A 227     -18.134   7.876 -24.354  1.00  1.22           C  
ATOM   3415  CG2 ILE A 227     -17.727   7.457 -26.813  1.00  1.22           C  
ATOM   3416  CD1 ILE A 227     -16.669   8.194 -24.021  1.00  1.22           C  
ATOM   3417  H   ILE A 227     -19.914  10.300 -24.753  1.00  1.22           H  
ATOM   3418  HA  ILE A 227     -17.207   9.903 -25.860  1.00  1.22           H  
ATOM   3419  HB  ILE A 227     -19.579   8.044 -25.933  1.00  1.22           H  
ATOM   3420 1HG1 ILE A 227     -18.774   8.411 -23.654  1.00  1.22           H  
ATOM   3421 2HG1 ILE A 227     -18.286   6.804 -24.217  1.00  1.22           H  
ATOM   3422 1HG2 ILE A 227     -17.905   6.431 -26.675  1.00  1.22           H  
ATOM   3423 2HG2 ILE A 227     -18.023   7.739 -27.820  1.00  1.22           H  
ATOM   3424 3HG2 ILE A 227     -16.679   7.647 -26.682  1.00  1.22           H  
ATOM   3425 1HD1 ILE A 227     -16.444   7.898 -23.001  1.00  1.22           H  
ATOM   3426 2HD1 ILE A 227     -16.015   7.664 -24.699  1.00  1.22           H  
ATOM   3427 3HD1 ILE A 227     -16.502   9.255 -24.127  1.00  1.22           H  
ATOM   3428  N   MET A 228     -17.515  10.498 -28.157  1.00  1.13           N  
ATOM   3429  CA  MET A 228     -17.649  11.012 -29.497  1.00  1.13           C  
ATOM   3430  C   MET A 228     -17.280   9.960 -30.515  1.00  1.13           C  
ATOM   3431  O   MET A 228     -17.751   9.973 -31.646  1.00  1.13           O  
ATOM   3432  CB  MET A 228     -16.739  12.211 -29.667  1.00  1.13           C  
ATOM   3433  CG  MET A 228     -17.088  13.380 -28.784  1.00  1.13           C  
ATOM   3434  SD  MET A 228     -16.143  14.808 -29.198  1.00  1.13           S  
ATOM   3435  CE  MET A 228     -14.502  14.153 -28.948  1.00  1.13           C  
ATOM   3436  H   MET A 228     -16.591  10.355 -27.761  1.00  1.13           H  
ATOM   3437  HA  MET A 228     -18.681  11.302 -29.659  1.00  1.13           H  
ATOM   3438 1HB  MET A 228     -15.712  11.916 -29.452  1.00  1.13           H  
ATOM   3439 2HB  MET A 228     -16.778  12.550 -30.704  1.00  1.13           H  
ATOM   3440 1HG  MET A 228     -18.150  13.617 -28.892  1.00  1.13           H  
ATOM   3441 2HG  MET A 228     -16.901  13.128 -27.738  1.00  1.13           H  
ATOM   3442 1HE  MET A 228     -13.755  14.927 -29.155  1.00  1.13           H  
ATOM   3443 2HE  MET A 228     -14.404  13.804 -27.939  1.00  1.13           H  
ATOM   3444 3HE  MET A 228     -14.345  13.312 -29.618  1.00  1.13           H  
ATOM   3445  N   MET A 229     -16.423   9.033 -30.130  1.00  1.11           N  
ATOM   3446  CA  MET A 229     -15.985   8.050 -31.095  1.00  1.11           C  
ATOM   3447  C   MET A 229     -16.005   6.653 -30.536  1.00  1.11           C  
ATOM   3448  O   MET A 229     -15.505   6.390 -29.437  1.00  1.11           O  
ATOM   3449  CB  MET A 229     -14.588   8.403 -31.589  1.00  1.11           C  
ATOM   3450  CG  MET A 229     -14.017   7.445 -32.608  1.00  1.11           C  
ATOM   3451  SD  MET A 229     -12.407   7.957 -33.203  1.00  1.11           S  
ATOM   3452  CE  MET A 229     -11.401   7.648 -31.748  1.00  1.11           C  
ATOM   3453  H   MET A 229     -16.050   9.029 -29.184  1.00  1.11           H  
ATOM   3454  HA  MET A 229     -16.665   8.065 -31.938  1.00  1.11           H  
ATOM   3455 1HB  MET A 229     -14.605   9.395 -32.038  1.00  1.11           H  
ATOM   3456 2HB  MET A 229     -13.914   8.439 -30.753  1.00  1.11           H  
ATOM   3457 1HG  MET A 229     -13.924   6.450 -32.167  1.00  1.11           H  
ATOM   3458 2HG  MET A 229     -14.702   7.376 -33.459  1.00  1.11           H  
ATOM   3459 1HE  MET A 229     -10.369   7.891 -31.954  1.00  1.11           H  
ATOM   3460 2HE  MET A 229     -11.750   8.264 -30.950  1.00  1.11           H  
ATOM   3461 3HE  MET A 229     -11.476   6.601 -31.462  1.00  1.11           H  
ATOM   3462  N   VAL A 230     -16.636   5.760 -31.285  1.00  1.14           N  
ATOM   3463  CA  VAL A 230     -16.695   4.365 -30.882  1.00  1.14           C  
ATOM   3464  C   VAL A 230     -16.393   3.500 -32.097  1.00  1.14           C  
ATOM   3465  O   VAL A 230     -16.985   3.684 -33.158  1.00  1.14           O  
ATOM   3466  CB  VAL A 230     -18.066   3.985 -30.288  1.00  1.14           C  
ATOM   3467  CG1 VAL A 230     -18.052   2.577 -29.841  1.00  1.14           C  
ATOM   3468  CG2 VAL A 230     -18.427   4.927 -29.175  1.00  1.14           C  
ATOM   3469  H   VAL A 230     -17.026   6.071 -32.177  1.00  1.14           H  
ATOM   3470  HA  VAL A 230     -15.945   4.189 -30.123  1.00  1.14           H  
ATOM   3471  HB  VAL A 230     -18.778   4.016 -31.030  1.00  1.14           H  
ATOM   3472 1HG1 VAL A 230     -19.028   2.302 -29.443  1.00  1.14           H  
ATOM   3473 2HG1 VAL A 230     -17.808   1.930 -30.678  1.00  1.14           H  
ATOM   3474 3HG1 VAL A 230     -17.298   2.476 -29.067  1.00  1.14           H  
ATOM   3475 1HG2 VAL A 230     -19.400   4.656 -28.778  1.00  1.14           H  
ATOM   3476 2HG2 VAL A 230     -17.666   4.849 -28.405  1.00  1.14           H  
ATOM   3477 3HG2 VAL A 230     -18.468   5.939 -29.533  1.00  1.14           H  
ATOM   3478  N   GLU A 231     -15.497   2.549 -31.960  1.00  1.24           N  
ATOM   3479  CA  GLU A 231     -15.177   1.673 -33.082  1.00  1.24           C  
ATOM   3480  C   GLU A 231     -14.899   0.266 -32.655  1.00  1.24           C  
ATOM   3481  O   GLU A 231     -14.266   0.044 -31.650  1.00  1.24           O  
ATOM   3482  CB  GLU A 231     -13.980   2.214 -33.867  1.00  1.24           C  
ATOM   3483  CG  GLU A 231     -13.518   1.311 -34.997  1.00  1.24           C  
ATOM   3484  CD  GLU A 231     -12.450   1.893 -35.812  1.00  1.24           C  
ATOM   3485  OE1 GLU A 231     -12.377   3.087 -35.917  1.00  1.24           O  
ATOM   3486  OE2 GLU A 231     -11.652   1.152 -36.325  1.00  1.24           O  
ATOM   3487  H   GLU A 231     -15.007   2.466 -31.070  1.00  1.24           H  
ATOM   3488  HA  GLU A 231     -16.035   1.638 -33.740  1.00  1.24           H  
ATOM   3489 1HB  GLU A 231     -14.229   3.185 -34.287  1.00  1.24           H  
ATOM   3490 2HB  GLU A 231     -13.148   2.354 -33.212  1.00  1.24           H  
ATOM   3491 1HG  GLU A 231     -13.143   0.381 -34.573  1.00  1.24           H  
ATOM   3492 2HG  GLU A 231     -14.364   1.071 -35.634  1.00  1.24           H  
ATOM   3493  N   ALA A 232     -15.349  -0.711 -33.404  1.00  1.41           N  
ATOM   3494  CA  ALA A 232     -15.014  -2.067 -33.016  1.00  1.41           C  
ATOM   3495  C   ALA A 232     -14.738  -2.912 -34.226  1.00  1.41           C  
ATOM   3496  O   ALA A 232     -15.226  -2.644 -35.322  1.00  1.41           O  
ATOM   3497  CB  ALA A 232     -16.126  -2.686 -32.165  1.00  1.41           C  
ATOM   3498  H   ALA A 232     -15.888  -0.502 -34.240  1.00  1.41           H  
ATOM   3499  HA  ALA A 232     -14.096  -2.039 -32.439  1.00  1.41           H  
ATOM   3500 1HB  ALA A 232     -15.833  -3.694 -31.863  1.00  1.41           H  
ATOM   3501 2HB  ALA A 232     -16.283  -2.076 -31.282  1.00  1.41           H  
ATOM   3502 3HB  ALA A 232     -17.038  -2.741 -32.723  1.00  1.41           H  
ATOM   3503  N   GLU A 233     -13.906  -3.919 -34.015  1.00  1.66           N  
ATOM   3504  CA  GLU A 233     -13.586  -4.909 -35.036  1.00  1.66           C  
ATOM   3505  C   GLU A 233     -14.007  -6.273 -34.536  1.00  1.66           C  
ATOM   3506  O   GLU A 233     -14.455  -7.137 -35.298  1.00  1.66           O  
ATOM   3507  CB  GLU A 233     -12.082  -4.939 -35.348  1.00  1.66           C  
ATOM   3508  CG  GLU A 233     -11.479  -3.667 -35.954  1.00  1.66           C  
ATOM   3509  CD  GLU A 233      -9.962  -3.798 -36.171  1.00  1.66           C  
ATOM   3510  OE1 GLU A 233      -9.418  -4.801 -35.795  1.00  1.66           O  
ATOM   3511  OE2 GLU A 233      -9.367  -2.924 -36.755  1.00  1.66           O  
ATOM   3512  H   GLU A 233     -13.535  -4.027 -33.069  1.00  1.66           H  
ATOM   3513  HA  GLU A 233     -14.142  -4.681 -35.946  1.00  1.66           H  
ATOM   3514 1HB  GLU A 233     -11.532  -5.163 -34.432  1.00  1.66           H  
ATOM   3515 2HB  GLU A 233     -11.884  -5.752 -36.046  1.00  1.66           H  
ATOM   3516 1HG  GLU A 233     -11.960  -3.470 -36.912  1.00  1.66           H  
ATOM   3517 2HG  GLU A 233     -11.683  -2.821 -35.295  1.00  1.66           H  
ATOM   3518  N   ALA A 234     -13.823  -6.468 -33.228  1.00  2.00           N  
ATOM   3519  CA  ALA A 234     -14.078  -7.750 -32.594  1.00  2.00           C  
ATOM   3520  C   ALA A 234     -13.492  -8.906 -33.409  1.00  2.00           C  
ATOM   3521  O   ALA A 234     -12.336  -8.837 -33.831  1.00  2.00           O  
ATOM   3522  CB  ALA A 234     -15.564  -7.886 -32.375  1.00  2.00           C  
ATOM   3523  H   ALA A 234     -13.497  -5.693 -32.656  1.00  2.00           H  
ATOM   3524  HA  ALA A 234     -13.572  -7.765 -31.638  1.00  2.00           H  
ATOM   3525 1HB  ALA A 234     -15.805  -8.822 -31.867  1.00  2.00           H  
ATOM   3526 2HB  ALA A 234     -15.887  -7.053 -31.780  1.00  2.00           H  
ATOM   3527 3HB  ALA A 234     -16.050  -7.842 -33.301  1.00  2.00           H  
ATOM   3528  N   THR A 235     -14.270  -9.975 -33.601  1.00  2.40           N  
ATOM   3529  CA  THR A 235     -13.814 -11.151 -34.343  1.00  2.40           C  
ATOM   3530  C   THR A 235     -14.896 -12.132 -34.728  1.00  2.40           C  
ATOM   3531  O   THR A 235     -15.871 -12.310 -34.019  1.00  2.40           O  
ATOM   3532  CB  THR A 235     -12.772 -11.926 -33.553  1.00  2.40           C  
ATOM   3533  OG1 THR A 235     -12.437 -13.128 -34.266  1.00  2.40           O  
ATOM   3534  CG2 THR A 235     -13.319 -12.249 -32.232  1.00  2.40           C  
ATOM   3535  H   THR A 235     -15.207  -9.981 -33.234  1.00  2.40           H  
ATOM   3536  HA  THR A 235     -13.352 -10.802 -35.268  1.00  2.40           H  
ATOM   3537  HB  THR A 235     -11.872 -11.325 -33.439  1.00  2.40           H  
ATOM   3538  HG1 THR A 235     -12.314 -12.929 -35.225  1.00  2.40           H  
ATOM   3539 1HG2 THR A 235     -12.572 -12.805 -31.669  1.00  2.40           H  
ATOM   3540 2HG2 THR A 235     -13.559 -11.330 -31.712  1.00  2.40           H  
ATOM   3541 3HG2 THR A 235     -14.218 -12.839 -32.346  1.00  2.40           H  
ATOM   3542  N   GLU A 236     -14.657 -12.877 -35.799  1.00  2.84           N  
ATOM   3543  CA  GLU A 236     -15.520 -13.982 -36.227  1.00  2.84           C  
ATOM   3544  C   GLU A 236     -15.660 -15.107 -35.201  1.00  2.84           C  
ATOM   3545  O   GLU A 236     -16.596 -15.913 -35.270  1.00  2.84           O  
ATOM   3546  CB  GLU A 236     -14.973 -14.561 -37.521  1.00  2.84           C  
ATOM   3547  CG  GLU A 236     -13.584 -15.211 -37.425  1.00  2.84           C  
ATOM   3548  CD  GLU A 236     -12.436 -14.201 -37.500  1.00  2.84           C  
ATOM   3549  OE1 GLU A 236     -12.610 -13.086 -37.037  1.00  2.84           O  
ATOM   3550  OE2 GLU A 236     -11.398 -14.545 -38.016  1.00  2.84           O  
ATOM   3551  H   GLU A 236     -13.842 -12.671 -36.353  1.00  2.84           H  
ATOM   3552  HA  GLU A 236     -16.517 -13.574 -36.413  1.00  2.84           H  
ATOM   3553 1HB  GLU A 236     -15.671 -15.299 -37.919  1.00  2.84           H  
ATOM   3554 2HB  GLU A 236     -14.895 -13.795 -38.217  1.00  2.84           H  
ATOM   3555 1HG  GLU A 236     -13.498 -15.774 -36.500  1.00  2.84           H  
ATOM   3556 2HG  GLU A 236     -13.483 -15.917 -38.247  1.00  2.84           H  
ATOM   3557  N   ASN A 237     -14.768 -15.128 -34.209  1.00  3.29           N  
ATOM   3558  CA  ASN A 237     -14.812 -16.136 -33.163  1.00  3.29           C  
ATOM   3559  C   ASN A 237     -16.143 -16.088 -32.422  1.00  3.29           C  
ATOM   3560  O   ASN A 237     -16.575 -17.090 -31.860  1.00  3.29           O  
ATOM   3561  CB  ASN A 237     -13.682 -15.962 -32.162  1.00  3.29           C  
ATOM   3562  CG  ASN A 237     -12.331 -16.337 -32.702  1.00  3.29           C  
ATOM   3563  OD1 ASN A 237     -12.209 -17.056 -33.697  1.00  3.29           O  
ATOM   3564  ND2 ASN A 237     -11.297 -15.855 -32.054  1.00  3.29           N  
ATOM   3565  H   ASN A 237     -14.014 -14.437 -34.215  1.00  3.29           H  
ATOM   3566  HA  ASN A 237     -14.720 -17.121 -33.627  1.00  3.29           H  
ATOM   3567 1HB  ASN A 237     -13.654 -14.954 -31.811  1.00  3.29           H  
ATOM   3568 2HB  ASN A 237     -13.887 -16.586 -31.294  1.00  3.29           H  
ATOM   3569 1HD2 ASN A 237     -10.370 -16.063 -32.363  1.00  3.29           H  
ATOM   3570 2HD2 ASN A 237     -11.431 -15.268 -31.253  1.00  3.29           H  
ATOM   3571  N   VAL A 238     -16.822 -14.938 -32.440  1.00  3.71           N  
ATOM   3572  CA  VAL A 238     -18.087 -14.789 -31.731  1.00  3.71           C  
ATOM   3573  C   VAL A 238     -19.168 -15.663 -32.352  1.00  3.71           C  
ATOM   3574  O   VAL A 238     -20.165 -15.977 -31.702  1.00  3.71           O  
ATOM   3575  CB  VAL A 238     -18.566 -13.342 -31.830  1.00  3.71           C  
ATOM   3576  CG1 VAL A 238     -17.532 -12.470 -31.284  1.00  3.71           C  
ATOM   3577  CG2 VAL A 238     -18.897 -13.008 -33.221  1.00  3.71           C  
ATOM   3578  H   VAL A 238     -16.445 -14.131 -32.950  1.00  3.71           H  
ATOM   3579  HA  VAL A 238     -17.940 -15.067 -30.687  1.00  3.71           H  
ATOM   3580  HB  VAL A 238     -19.455 -13.203 -31.236  1.00  3.71           H  
ATOM   3581 1HG1 VAL A 238     -17.858 -11.430 -31.329  1.00  3.71           H  
ATOM   3582 2HG1 VAL A 238     -17.348 -12.748 -30.279  1.00  3.71           H  
ATOM   3583 3HG1 VAL A 238     -16.624 -12.577 -31.834  1.00  3.71           H  
ATOM   3584 1HG2 VAL A 238     -19.202 -12.028 -33.250  1.00  3.71           H  
ATOM   3585 2HG2 VAL A 238     -18.044 -13.140 -33.857  1.00  3.71           H  
ATOM   3586 3HG2 VAL A 238     -19.701 -13.624 -33.559  1.00  3.71           H  
ATOM   3587  N   VAL A 239     -18.975 -16.036 -33.620  1.00  4.10           N  
ATOM   3588  CA  VAL A 239     -19.929 -16.843 -34.335  1.00  4.10           C  
ATOM   3589  C   VAL A 239     -19.558 -18.299 -34.121  1.00  4.10           C  
ATOM   3590  O   VAL A 239     -20.397 -19.117 -33.761  1.00  4.10           O  
ATOM   3591  CB  VAL A 239     -19.894 -16.547 -35.845  1.00  4.10           C  
ATOM   3592  CG1 VAL A 239     -20.879 -17.464 -36.550  1.00  4.10           C  
ATOM   3593  CG2 VAL A 239     -20.170 -15.076 -36.100  1.00  4.10           C  
ATOM   3594  H   VAL A 239     -18.122 -15.761 -34.099  1.00  4.10           H  
ATOM   3595  HA  VAL A 239     -20.928 -16.658 -33.946  1.00  4.10           H  
ATOM   3596  HB  VAL A 239     -18.904 -16.790 -36.238  1.00  4.10           H  
ATOM   3597 1HG1 VAL A 239     -20.844 -17.280 -37.624  1.00  4.10           H  
ATOM   3598 2HG1 VAL A 239     -20.616 -18.501 -36.350  1.00  4.10           H  
ATOM   3599 3HG1 VAL A 239     -21.889 -17.267 -36.185  1.00  4.10           H  
ATOM   3600 1HG2 VAL A 239     -20.138 -14.881 -37.173  1.00  4.10           H  
ATOM   3601 2HG2 VAL A 239     -21.140 -14.814 -35.709  1.00  4.10           H  
ATOM   3602 3HG2 VAL A 239     -19.409 -14.488 -35.611  1.00  4.10           H  
ATOM   3603  N   GLU A 240     -18.270 -18.612 -34.285  1.00  4.44           N  
ATOM   3604  CA  GLU A 240     -17.804 -19.996 -34.138  1.00  4.44           C  
ATOM   3605  C   GLU A 240     -18.070 -20.522 -32.717  1.00  4.44           C  
ATOM   3606  O   GLU A 240     -18.354 -21.698 -32.517  1.00  4.44           O  
ATOM   3607  CB  GLU A 240     -16.321 -20.116 -34.504  1.00  4.44           C  
ATOM   3608  CG  GLU A 240     -16.038 -19.908 -36.006  1.00  4.44           C  
ATOM   3609  CD  GLU A 240     -14.583 -20.114 -36.405  1.00  4.44           C  
ATOM   3610  OE1 GLU A 240     -13.754 -20.279 -35.541  1.00  4.44           O  
ATOM   3611  OE2 GLU A 240     -14.318 -20.128 -37.593  1.00  4.44           O  
ATOM   3612  H   GLU A 240     -17.622 -17.870 -34.552  1.00  4.44           H  
ATOM   3613  HA  GLU A 240     -18.368 -20.621 -34.831  1.00  4.44           H  
ATOM   3614 1HB  GLU A 240     -15.754 -19.367 -33.944  1.00  4.44           H  
ATOM   3615 2HB  GLU A 240     -15.948 -21.097 -34.210  1.00  4.44           H  
ATOM   3616 1HG  GLU A 240     -16.663 -20.587 -36.581  1.00  4.44           H  
ATOM   3617 2HG  GLU A 240     -16.329 -18.886 -36.261  1.00  4.44           H  
ATOM   3618  N   LEU A 241     -17.999 -19.625 -31.742  1.00  4.71           N  
ATOM   3619  CA  LEU A 241     -18.342 -19.872 -30.349  1.00  4.71           C  
ATOM   3620  C   LEU A 241     -19.746 -20.457 -30.131  1.00  4.71           C  
ATOM   3621  O   LEU A 241     -19.962 -21.227 -29.186  1.00  4.71           O  
ATOM   3622  CB  LEU A 241     -18.203 -18.547 -29.585  1.00  4.71           C  
ATOM   3623  CG  LEU A 241     -18.441 -18.570 -28.100  1.00  4.71           C  
ATOM   3624  CD1 LEU A 241     -17.447 -19.511 -27.430  1.00  4.71           C  
ATOM   3625  CD2 LEU A 241     -18.286 -17.148 -27.569  1.00  4.71           C  
ATOM   3626  H   LEU A 241     -17.689 -18.685 -31.976  1.00  4.71           H  
ATOM   3627  HA  LEU A 241     -17.616 -20.582 -29.950  1.00  4.71           H  
ATOM   3628 1HB  LEU A 241     -17.196 -18.174 -29.736  1.00  4.71           H  
ATOM   3629 2HB  LEU A 241     -18.898 -17.828 -30.026  1.00  4.71           H  
ATOM   3630  HG  LEU A 241     -19.428 -18.914 -27.908  1.00  4.71           H  
ATOM   3631 1HD1 LEU A 241     -17.611 -19.531 -26.355  1.00  4.71           H  
ATOM   3632 2HD1 LEU A 241     -17.581 -20.520 -27.831  1.00  4.71           H  
ATOM   3633 3HD1 LEU A 241     -16.435 -19.173 -27.632  1.00  4.71           H  
ATOM   3634 1HD2 LEU A 241     -18.455 -17.133 -26.500  1.00  4.71           H  
ATOM   3635 2HD2 LEU A 241     -17.281 -16.789 -27.779  1.00  4.71           H  
ATOM   3636 3HD2 LEU A 241     -19.005 -16.509 -28.065  1.00  4.71           H  
ATOM   3637  N   VAL A 242     -20.705 -20.064 -30.962  1.00  4.88           N  
ATOM   3638  CA  VAL A 242     -22.098 -20.422 -30.766  1.00  4.88           C  
ATOM   3639  C   VAL A 242     -22.350 -21.923 -30.742  1.00  4.88           C  
ATOM   3640  O   VAL A 242     -21.853 -22.680 -31.571  1.00  4.88           O  
ATOM   3641  CB  VAL A 242     -22.964 -19.756 -31.844  1.00  4.88           C  
ATOM   3642  CG1 VAL A 242     -24.404 -20.252 -31.763  1.00  4.88           C  
ATOM   3643  CG2 VAL A 242     -22.887 -18.244 -31.646  1.00  4.88           C  
ATOM   3644  H   VAL A 242     -20.470 -19.505 -31.781  1.00  4.88           H  
ATOM   3645  HA  VAL A 242     -22.407 -20.015 -29.807  1.00  4.88           H  
ATOM   3646  HB  VAL A 242     -22.577 -20.016 -32.828  1.00  4.88           H  
ATOM   3647 1HG1 VAL A 242     -24.995 -19.765 -32.536  1.00  4.88           H  
ATOM   3648 2HG1 VAL A 242     -24.432 -21.328 -31.917  1.00  4.88           H  
ATOM   3649 3HG1 VAL A 242     -24.819 -20.013 -30.785  1.00  4.88           H  
ATOM   3650 1HG2 VAL A 242     -23.477 -17.745 -32.414  1.00  4.88           H  
ATOM   3651 2HG2 VAL A 242     -23.273 -17.979 -30.662  1.00  4.88           H  
ATOM   3652 3HG2 VAL A 242     -21.848 -17.927 -31.726  1.00  4.88           H  
ATOM   3653  N   ALA A 243     -23.133 -22.325 -29.741  1.00  4.87           N  
ATOM   3654  CA  ALA A 243     -23.534 -23.698 -29.414  1.00  4.87           C  
ATOM   3655  C   ALA A 243     -22.413 -24.528 -28.779  1.00  4.87           C  
ATOM   3656  O   ALA A 243     -22.591 -25.724 -28.534  1.00  4.87           O  
ATOM   3657  CB  ALA A 243     -24.056 -24.423 -30.653  1.00  4.87           C  
ATOM   3658  H   ALA A 243     -23.484 -21.602 -29.130  1.00  4.87           H  
ATOM   3659  HA  ALA A 243     -24.345 -23.632 -28.688  1.00  4.87           H  
ATOM   3660 1HB  ALA A 243     -24.397 -25.415 -30.363  1.00  4.87           H  
ATOM   3661 2HB  ALA A 243     -24.887 -23.864 -31.080  1.00  4.87           H  
ATOM   3662 3HB  ALA A 243     -23.280 -24.532 -31.398  1.00  4.87           H  
ATOM   3663  N   GLY A 244     -21.298 -23.889 -28.435  1.00  4.62           N  
ATOM   3664  CA  GLY A 244     -20.261 -24.530 -27.641  1.00  4.62           C  
ATOM   3665  C   GLY A 244     -20.502 -23.992 -26.242  1.00  4.62           C  
ATOM   3666  O   GLY A 244     -21.634 -23.620 -25.923  1.00  4.62           O  
ATOM   3667  H   GLY A 244     -21.146 -22.920 -28.721  1.00  4.62           H  
ATOM   3668 1HA  GLY A 244     -20.354 -25.615 -27.672  1.00  4.62           H  
ATOM   3669 2HA  GLY A 244     -19.274 -24.242 -28.003  1.00  4.62           H  
ATOM   3670  N   GLY A 245     -19.470 -23.878 -25.402  1.00  4.16           N  
ATOM   3671  CA  GLY A 245     -19.655 -23.316 -24.047  1.00  4.16           C  
ATOM   3672  C   GLY A 245     -19.677 -21.789 -24.195  1.00  4.16           C  
ATOM   3673  O   GLY A 245     -18.771 -21.080 -23.759  1.00  4.16           O  
ATOM   3674  H   GLY A 245     -18.553 -24.181 -25.698  1.00  4.16           H  
ATOM   3675 1HA  GLY A 245     -20.592 -23.669 -23.615  1.00  4.16           H  
ATOM   3676 2HA  GLY A 245     -18.840 -23.625 -23.393  1.00  4.16           H  
ATOM   3677  N   ALA A 246     -20.676 -21.330 -24.929  1.00  3.57           N  
ATOM   3678  CA  ALA A 246     -20.777 -19.987 -25.435  1.00  3.57           C  
ATOM   3679  C   ALA A 246     -21.342 -18.913 -24.554  1.00  3.57           C  
ATOM   3680  O   ALA A 246     -22.299 -19.102 -23.804  1.00  3.57           O  
ATOM   3681  CB  ALA A 246     -21.652 -20.012 -26.674  1.00  3.57           C  
ATOM   3682  H   ALA A 246     -21.385 -22.005 -25.195  1.00  3.57           H  
ATOM   3683  HA  ALA A 246     -19.773 -19.685 -25.699  1.00  3.57           H  
ATOM   3684 1HB  ALA A 246     -21.681 -19.023 -27.129  1.00  3.57           H  
ATOM   3685 2HB  ALA A 246     -21.259 -20.718 -27.359  1.00  3.57           H  
ATOM   3686 3HB  ALA A 246     -22.655 -20.313 -26.392  1.00  3.57           H  
ATOM   3687  N   GLN A 247     -20.786 -17.744 -24.793  1.00  2.98           N  
ATOM   3688  CA  GLN A 247     -21.293 -16.448 -24.407  1.00  2.98           C  
ATOM   3689  C   GLN A 247     -20.842 -15.516 -25.501  1.00  2.98           C  
ATOM   3690  O   GLN A 247     -19.699 -15.056 -25.503  1.00  2.98           O  
ATOM   3691  CB  GLN A 247     -20.798 -15.937 -23.067  1.00  2.98           C  
ATOM   3692  CG  GLN A 247     -21.303 -14.505 -22.819  1.00  2.98           C  
ATOM   3693  CD  GLN A 247     -22.835 -14.402 -22.715  1.00  2.98           C  
ATOM   3694  OE1 GLN A 247     -23.434 -14.919 -21.761  1.00  2.98           O  
ATOM   3695  NE2 GLN A 247     -23.478 -13.756 -23.706  1.00  2.98           N  
ATOM   3696  H   GLN A 247     -19.956 -17.753 -25.367  1.00  2.98           H  
ATOM   3697  HA  GLN A 247     -22.383 -16.467 -24.400  1.00  2.98           H  
ATOM   3698 1HB  GLN A 247     -21.155 -16.585 -22.266  1.00  2.98           H  
ATOM   3699 2HB  GLN A 247     -19.709 -15.936 -23.046  1.00  2.98           H  
ATOM   3700 1HG  GLN A 247     -20.875 -14.136 -21.890  1.00  2.98           H  
ATOM   3701 2HG  GLN A 247     -20.987 -13.874 -23.654  1.00  2.98           H  
ATOM   3702 1HE2 GLN A 247     -24.471 -13.676 -23.682  1.00  2.98           H  
ATOM   3703 2HE2 GLN A 247     -22.967 -13.361 -24.512  1.00  2.98           H  
ATOM   3704  N   ALA A 248     -21.703 -15.271 -26.460  1.00  2.49           N  
ATOM   3705  CA  ALA A 248     -21.275 -14.458 -27.569  1.00  2.49           C  
ATOM   3706  C   ALA A 248     -21.513 -12.990 -27.263  1.00  2.49           C  
ATOM   3707  O   ALA A 248     -22.340 -12.656 -26.402  1.00  2.49           O  
ATOM   3708  CB  ALA A 248     -21.999 -14.854 -28.846  1.00  2.49           C  
ATOM   3709  H   ALA A 248     -22.635 -15.660 -26.424  1.00  2.49           H  
ATOM   3710  HA  ALA A 248     -20.223 -14.635 -27.717  1.00  2.49           H  
ATOM   3711 1HB  ALA A 248     -21.639 -14.240 -29.679  1.00  2.49           H  
ATOM   3712 2HB  ALA A 248     -21.809 -15.906 -29.069  1.00  2.49           H  
ATOM   3713 3HB  ALA A 248     -23.069 -14.695 -28.722  1.00  2.49           H  
ATOM   3714  N   PRO A 249     -20.720 -12.098 -27.852  1.00  2.12           N  
ATOM   3715  CA  PRO A 249     -21.013 -10.698 -27.989  1.00  2.12           C  
ATOM   3716  C   PRO A 249     -22.293 -10.508 -28.776  1.00  2.12           C  
ATOM   3717  O   PRO A 249     -22.559 -11.196 -29.745  1.00  2.12           O  
ATOM   3718  CB  PRO A 249     -19.785 -10.165 -28.708  1.00  2.12           C  
ATOM   3719  CG  PRO A 249     -18.714 -11.077 -28.282  1.00  2.12           C  
ATOM   3720  CD  PRO A 249     -19.352 -12.446 -28.165  1.00  2.12           C  
ATOM   3721  HA  PRO A 249     -21.078 -10.254 -27.011  1.00  2.12           H  
ATOM   3722 1HB  PRO A 249     -19.951 -10.202 -29.792  1.00  2.12           H  
ATOM   3723 2HB  PRO A 249     -19.605  -9.112 -28.445  1.00  2.12           H  
ATOM   3724 1HG  PRO A 249     -17.871 -11.009 -28.953  1.00  2.12           H  
ATOM   3725 2HG  PRO A 249     -18.358 -10.738 -27.321  1.00  2.12           H  
ATOM   3726 1HD  PRO A 249     -19.302 -13.015 -29.065  1.00  2.12           H  
ATOM   3727 2HD  PRO A 249     -18.879 -12.964 -27.310  1.00  2.12           H  
ATOM   3728  N   THR A 250     -23.053  -9.534 -28.316  1.00  1.86           N  
ATOM   3729  CA  THR A 250     -24.312  -9.118 -28.896  1.00  1.86           C  
ATOM   3730  C   THR A 250     -24.235  -7.622 -29.082  1.00  1.86           C  
ATOM   3731  O   THR A 250     -23.329  -6.986 -28.542  1.00  1.86           O  
ATOM   3732  CB  THR A 250     -25.480  -9.443 -27.963  1.00  1.86           C  
ATOM   3733  OG1 THR A 250     -25.378  -8.631 -26.769  1.00  1.86           O  
ATOM   3734  CG2 THR A 250     -25.439 -10.919 -27.567  1.00  1.86           C  
ATOM   3735  H   THR A 250     -22.739  -9.065 -27.494  1.00  1.86           H  
ATOM   3736  HA  THR A 250     -24.457  -9.594 -29.867  1.00  1.86           H  
ATOM   3737  HB  THR A 250     -26.421  -9.228 -28.467  1.00  1.86           H  
ATOM   3738  HG1 THR A 250     -25.975  -8.993 -26.098  1.00  1.86           H  
ATOM   3739 1HG2 THR A 250     -26.273 -11.141 -26.904  1.00  1.86           H  
ATOM   3740 2HG2 THR A 250     -25.513 -11.537 -28.464  1.00  1.86           H  
ATOM   3741 3HG2 THR A 250     -24.505 -11.141 -27.053  1.00  1.86           H  
ATOM   3742  N   GLU A 251     -25.180  -7.031 -29.775  1.00  1.70           N  
ATOM   3743  CA  GLU A 251     -25.160  -5.585 -29.888  1.00  1.70           C  
ATOM   3744  C   GLU A 251     -25.221  -4.924 -28.491  1.00  1.70           C  
ATOM   3745  O   GLU A 251     -24.646  -3.856 -28.272  1.00  1.70           O  
ATOM   3746  CB  GLU A 251     -26.255  -5.152 -30.849  1.00  1.70           C  
ATOM   3747  CG  GLU A 251     -25.898  -5.517 -32.321  1.00  1.70           C  
ATOM   3748  CD  GLU A 251     -26.180  -6.989 -32.718  1.00  1.70           C  
ATOM   3749  OE1 GLU A 251     -26.690  -7.748 -31.889  1.00  1.70           O  
ATOM   3750  OE2 GLU A 251     -25.927  -7.340 -33.860  1.00  1.70           O  
ATOM   3751  H   GLU A 251     -25.908  -7.575 -30.213  1.00  1.70           H  
ATOM   3752  HA  GLU A 251     -24.210  -5.301 -30.339  1.00  1.70           H  
ATOM   3753 1HB  GLU A 251     -27.189  -5.650 -30.592  1.00  1.70           H  
ATOM   3754 2HB  GLU A 251     -26.423  -4.087 -30.770  1.00  1.70           H  
ATOM   3755 1HG  GLU A 251     -26.466  -4.862 -32.984  1.00  1.70           H  
ATOM   3756 2HG  GLU A 251     -24.840  -5.303 -32.480  1.00  1.70           H  
ATOM   3757  N   ALA A 252     -25.895  -5.579 -27.528  1.00  1.61           N  
ATOM   3758  CA  ALA A 252     -25.903  -5.064 -26.167  1.00  1.61           C  
ATOM   3759  C   ALA A 252     -24.477  -5.061 -25.633  1.00  1.61           C  
ATOM   3760  O   ALA A 252     -24.057  -4.113 -24.984  1.00  1.61           O  
ATOM   3761  CB  ALA A 252     -26.795  -5.895 -25.267  1.00  1.61           C  
ATOM   3762  H   ALA A 252     -26.364  -6.443 -27.747  1.00  1.61           H  
ATOM   3763  HA  ALA A 252     -26.270  -4.037 -26.188  1.00  1.61           H  
ATOM   3764 1HB  ALA A 252     -26.781  -5.477 -24.260  1.00  1.61           H  
ATOM   3765 2HB  ALA A 252     -27.813  -5.884 -25.652  1.00  1.61           H  
ATOM   3766 3HB  ALA A 252     -26.432  -6.913 -25.233  1.00  1.61           H  
ATOM   3767  N   VAL A 253     -23.706  -6.108 -25.965  1.00  1.54           N  
ATOM   3768  CA  VAL A 253     -22.302  -6.204 -25.554  1.00  1.54           C  
ATOM   3769  C   VAL A 253     -21.471  -5.085 -26.148  1.00  1.54           C  
ATOM   3770  O   VAL A 253     -20.553  -4.575 -25.506  1.00  1.54           O  
ATOM   3771  CB  VAL A 253     -21.665  -7.545 -25.887  1.00  1.54           C  
ATOM   3772  CG1 VAL A 253     -20.178  -7.498 -25.632  1.00  1.54           C  
ATOM   3773  CG2 VAL A 253     -22.340  -8.612 -25.012  1.00  1.54           C  
ATOM   3774  H   VAL A 253     -24.137  -6.873 -26.493  1.00  1.54           H  
ATOM   3775  HA  VAL A 253     -22.271  -6.118 -24.469  1.00  1.54           H  
ATOM   3776  HB  VAL A 253     -21.773  -7.741 -26.914  1.00  1.54           H  
ATOM   3777 1HG1 VAL A 253     -19.749  -8.451 -25.884  1.00  1.54           H  
ATOM   3778 2HG1 VAL A 253     -19.722  -6.720 -26.250  1.00  1.54           H  
ATOM   3779 3HG1 VAL A 253     -20.005  -7.284 -24.588  1.00  1.54           H  
ATOM   3780 1HG2 VAL A 253     -21.932  -9.593 -25.182  1.00  1.54           H  
ATOM   3781 2HG2 VAL A 253     -22.186  -8.349 -23.960  1.00  1.54           H  
ATOM   3782 3HG2 VAL A 253     -23.402  -8.628 -25.222  1.00  1.54           H  
ATOM   3783  N   VAL A 254     -21.757  -4.724 -27.396  1.00  1.48           N  
ATOM   3784  CA  VAL A 254     -21.027  -3.630 -28.009  1.00  1.48           C  
ATOM   3785  C   VAL A 254     -21.254  -2.400 -27.126  1.00  1.48           C  
ATOM   3786  O   VAL A 254     -20.305  -1.715 -26.724  1.00  1.48           O  
ATOM   3787  CB  VAL A 254     -21.594  -3.345 -29.419  1.00  1.48           C  
ATOM   3788  CG1 VAL A 254     -21.008  -2.106 -30.009  1.00  1.48           C  
ATOM   3789  CG2 VAL A 254     -21.368  -4.511 -30.329  1.00  1.48           C  
ATOM   3790  H   VAL A 254     -22.495  -5.224 -27.894  1.00  1.48           H  
ATOM   3791  HA  VAL A 254     -19.971  -3.870 -28.047  1.00  1.48           H  
ATOM   3792  HB  VAL A 254     -22.630  -3.178 -29.314  1.00  1.48           H  
ATOM   3793 1HG1 VAL A 254     -21.462  -1.916 -30.972  1.00  1.48           H  
ATOM   3794 2HG1 VAL A 254     -21.202  -1.262 -29.351  1.00  1.48           H  
ATOM   3795 3HG1 VAL A 254     -19.952  -2.246 -30.138  1.00  1.48           H  
ATOM   3796 1HG2 VAL A 254     -21.812  -4.308 -31.303  1.00  1.48           H  
ATOM   3797 2HG2 VAL A 254     -20.323  -4.671 -30.444  1.00  1.48           H  
ATOM   3798 3HG2 VAL A 254     -21.828  -5.394 -29.895  1.00  1.48           H  
ATOM   3799  N   ALA A 255     -22.521  -2.159 -26.763  1.00  1.40           N  
ATOM   3800  CA  ALA A 255     -22.849  -1.053 -25.874  1.00  1.40           C  
ATOM   3801  C   ALA A 255     -22.172  -1.221 -24.504  1.00  1.40           C  
ATOM   3802  O   ALA A 255     -21.711  -0.243 -23.918  1.00  1.40           O  
ATOM   3803  CB  ALA A 255     -24.350  -0.932 -25.717  1.00  1.40           C  
ATOM   3804  H   ALA A 255     -23.264  -2.763 -27.126  1.00  1.40           H  
ATOM   3805  HA  ALA A 255     -22.470  -0.137 -26.326  1.00  1.40           H  
ATOM   3806 1HB  ALA A 255     -24.577  -0.081 -25.078  1.00  1.40           H  
ATOM   3807 2HB  ALA A 255     -24.801  -0.789 -26.697  1.00  1.40           H  
ATOM   3808 3HB  ALA A 255     -24.750  -1.827 -25.268  1.00  1.40           H  
ATOM   3809  N   GLU A 256     -22.070  -2.456 -23.996  1.00  1.32           N  
ATOM   3810  CA  GLU A 256     -21.392  -2.661 -22.717  1.00  1.32           C  
ATOM   3811  C   GLU A 256     -19.926  -2.255 -22.809  1.00  1.32           C  
ATOM   3812  O   GLU A 256     -19.398  -1.668 -21.871  1.00  1.32           O  
ATOM   3813  CB  GLU A 256     -21.455  -4.116 -22.237  1.00  1.32           C  
ATOM   3814  CG  GLU A 256     -22.812  -4.619 -21.767  1.00  1.32           C  
ATOM   3815  CD  GLU A 256     -22.774  -6.085 -21.363  1.00  1.32           C  
ATOM   3816  OE1 GLU A 256     -21.783  -6.732 -21.626  1.00  1.32           O  
ATOM   3817  OE2 GLU A 256     -23.726  -6.547 -20.780  1.00  1.32           O  
ATOM   3818  H   GLU A 256     -22.497  -3.238 -24.486  1.00  1.32           H  
ATOM   3819  HA  GLU A 256     -21.874  -2.030 -21.968  1.00  1.32           H  
ATOM   3820 1HB  GLU A 256     -21.133  -4.758 -23.033  1.00  1.32           H  
ATOM   3821 2HB  GLU A 256     -20.750  -4.250 -21.418  1.00  1.32           H  
ATOM   3822 1HG  GLU A 256     -23.133  -4.021 -20.914  1.00  1.32           H  
ATOM   3823 2HG  GLU A 256     -23.535  -4.483 -22.561  1.00  1.32           H  
ATOM   3824  N   GLY A 257     -19.271  -2.539 -23.942  1.00  1.25           N  
ATOM   3825  CA  GLY A 257     -17.868  -2.163 -24.122  1.00  1.25           C  
ATOM   3826  C   GLY A 257     -17.733  -0.660 -24.032  1.00  1.25           C  
ATOM   3827  O   GLY A 257     -16.847  -0.127 -23.359  1.00  1.25           O  
ATOM   3828  H   GLY A 257     -19.759  -3.054 -24.675  1.00  1.25           H  
ATOM   3829 1HA  GLY A 257     -17.261  -2.629 -23.351  1.00  1.25           H  
ATOM   3830 2HA  GLY A 257     -17.515  -2.515 -25.091  1.00  1.25           H  
ATOM   3831  N   LEU A 258     -18.691   0.030 -24.625  1.00  1.19           N  
ATOM   3832  CA  LEU A 258     -18.728   1.474 -24.563  1.00  1.19           C  
ATOM   3833  C   LEU A 258     -18.816   1.971 -23.122  1.00  1.19           C  
ATOM   3834  O   LEU A 258     -17.990   2.790 -22.687  1.00  1.19           O  
ATOM   3835  CB  LEU A 258     -19.911   1.947 -25.405  1.00  1.19           C  
ATOM   3836  CG  LEU A 258     -20.282   3.354 -25.334  1.00  1.19           C  
ATOM   3837  CD1 LEU A 258     -19.170   4.155 -25.750  1.00  1.19           C  
ATOM   3838  CD2 LEU A 258     -21.496   3.553 -26.227  1.00  1.19           C  
ATOM   3839  H   LEU A 258     -19.395  -0.478 -25.170  1.00  1.19           H  
ATOM   3840  HA  LEU A 258     -17.818   1.858 -25.007  1.00  1.19           H  
ATOM   3841 1HB  LEU A 258     -19.688   1.720 -26.448  1.00  1.19           H  
ATOM   3842 2HB  LEU A 258     -20.769   1.408 -25.145  1.00  1.19           H  
ATOM   3843  HG  LEU A 258     -20.542   3.629 -24.310  1.00  1.19           H  
ATOM   3844 1HD1 LEU A 258     -19.462   5.192 -25.710  1.00  1.19           H  
ATOM   3845 2HD1 LEU A 258     -18.340   3.974 -25.081  1.00  1.19           H  
ATOM   3846 3HD1 LEU A 258     -18.900   3.873 -26.735  1.00  1.19           H  
ATOM   3847 1HD2 LEU A 258     -21.797   4.572 -26.187  1.00  1.19           H  
ATOM   3848 2HD2 LEU A 258     -21.246   3.281 -27.254  1.00  1.19           H  
ATOM   3849 3HD2 LEU A 258     -22.315   2.921 -25.872  1.00  1.19           H  
ATOM   3850  N   GLU A 259     -19.787   1.461 -22.369  1.00  1.15           N  
ATOM   3851  CA  GLU A 259     -19.944   1.884 -20.979  1.00  1.15           C  
ATOM   3852  C   GLU A 259     -18.759   1.490 -20.107  1.00  1.15           C  
ATOM   3853  O   GLU A 259     -18.347   2.244 -19.232  1.00  1.15           O  
ATOM   3854  CB  GLU A 259     -21.226   1.317 -20.367  1.00  1.15           C  
ATOM   3855  CG  GLU A 259     -22.501   1.923 -20.918  1.00  1.15           C  
ATOM   3856  CD  GLU A 259     -23.766   1.371 -20.297  1.00  1.15           C  
ATOM   3857  OE1 GLU A 259     -23.707   0.397 -19.580  1.00  1.15           O  
ATOM   3858  OE2 GLU A 259     -24.798   1.960 -20.530  1.00  1.15           O  
ATOM   3859  H   GLU A 259     -20.429   0.777 -22.781  1.00  1.15           H  
ATOM   3860  HA  GLU A 259     -20.014   2.974 -20.972  1.00  1.15           H  
ATOM   3861 1HB  GLU A 259     -21.264   0.240 -20.552  1.00  1.15           H  
ATOM   3862 2HB  GLU A 259     -21.215   1.465 -19.289  1.00  1.15           H  
ATOM   3863 1HG  GLU A 259     -22.468   2.996 -20.751  1.00  1.15           H  
ATOM   3864 2HG  GLU A 259     -22.525   1.747 -21.995  1.00  1.15           H  
ATOM   3865  N   ALA A 260     -18.227   0.290 -20.337  1.00  1.13           N  
ATOM   3866  CA  ALA A 260     -17.102  -0.252 -19.590  1.00  1.13           C  
ATOM   3867  C   ALA A 260     -15.845   0.601 -19.777  1.00  1.13           C  
ATOM   3868  O   ALA A 260     -15.067   0.789 -18.842  1.00  1.13           O  
ATOM   3869  CB  ALA A 260     -16.868  -1.694 -20.019  1.00  1.13           C  
ATOM   3870  H   ALA A 260     -18.629  -0.287 -21.064  1.00  1.13           H  
ATOM   3871  HA  ALA A 260     -17.356  -0.236 -18.532  1.00  1.13           H  
ATOM   3872 1HB  ALA A 260     -16.049  -2.119 -19.449  1.00  1.13           H  
ATOM   3873 2HB  ALA A 260     -17.771  -2.278 -19.846  1.00  1.13           H  
ATOM   3874 3HB  ALA A 260     -16.639  -1.719 -21.070  1.00  1.13           H  
ATOM   3875  N   ALA A 261     -15.645   1.133 -20.986  1.00  1.13           N  
ATOM   3876  CA  ALA A 261     -14.489   1.973 -21.271  1.00  1.13           C  
ATOM   3877  C   ALA A 261     -14.666   3.384 -20.749  1.00  1.13           C  
ATOM   3878  O   ALA A 261     -13.712   3.997 -20.271  1.00  1.13           O  
ATOM   3879  CB  ALA A 261     -14.250   2.041 -22.754  1.00  1.13           C  
ATOM   3880  H   ALA A 261     -16.294   0.915 -21.743  1.00  1.13           H  
ATOM   3881  HA  ALA A 261     -13.622   1.533 -20.780  1.00  1.13           H  
ATOM   3882 1HB  ALA A 261     -13.375   2.648 -22.961  1.00  1.13           H  
ATOM   3883 2HB  ALA A 261     -14.103   1.059 -23.142  1.00  1.13           H  
ATOM   3884 3HB  ALA A 261     -15.126   2.484 -23.210  1.00  1.13           H  
ATOM   3885  N   LYS A 262     -15.896   3.907 -20.805  1.00  1.15           N  
ATOM   3886  CA  LYS A 262     -16.154   5.299 -20.454  1.00  1.15           C  
ATOM   3887  C   LYS A 262     -15.547   5.838 -19.136  1.00  1.15           C  
ATOM   3888  O   LYS A 262     -15.008   6.950 -19.161  1.00  1.15           O  
ATOM   3889  CB  LYS A 262     -17.647   5.585 -20.479  1.00  1.15           C  
ATOM   3890  CG  LYS A 262     -17.956   7.028 -20.176  1.00  1.15           C  
ATOM   3891  CD  LYS A 262     -19.423   7.338 -20.273  1.00  1.15           C  
ATOM   3892  CE  LYS A 262     -19.643   8.799 -19.965  1.00  1.15           C  
ATOM   3893  NZ  LYS A 262     -21.066   9.197 -20.041  1.00  1.15           N  
ATOM   3894  H   LYS A 262     -16.664   3.350 -21.188  1.00  1.15           H  
ATOM   3895  HA  LYS A 262     -15.731   5.903 -21.251  1.00  1.15           H  
ATOM   3896 1HB  LYS A 262     -18.042   5.348 -21.471  1.00  1.15           H  
ATOM   3897 2HB  LYS A 262     -18.169   4.951 -19.766  1.00  1.15           H  
ATOM   3898 1HG  LYS A 262     -17.619   7.255 -19.164  1.00  1.15           H  
ATOM   3899 2HG  LYS A 262     -17.414   7.670 -20.864  1.00  1.15           H  
ATOM   3900 1HD  LYS A 262     -19.775   7.125 -21.284  1.00  1.15           H  
ATOM   3901 2HD  LYS A 262     -19.981   6.725 -19.566  1.00  1.15           H  
ATOM   3902 1HE  LYS A 262     -19.268   9.015 -18.967  1.00  1.15           H  
ATOM   3903 2HE  LYS A 262     -19.076   9.375 -20.683  1.00  1.15           H  
ATOM   3904 1HZ  LYS A 262     -21.141  10.187 -19.837  1.00  1.15           H  
ATOM   3905 2HZ  LYS A 262     -21.418   9.017 -20.971  1.00  1.15           H  
ATOM   3906 3HZ  LYS A 262     -21.599   8.672 -19.368  1.00  1.15           H  
ATOM   3907  N   PRO A 263     -15.576   5.150 -17.972  1.00  1.17           N  
ATOM   3908  CA  PRO A 263     -14.999   5.643 -16.735  1.00  1.17           C  
ATOM   3909  C   PRO A 263     -13.489   5.839 -16.821  1.00  1.17           C  
ATOM   3910  O   PRO A 263     -12.923   6.621 -16.047  1.00  1.17           O  
ATOM   3911  CB  PRO A 263     -15.409   4.581 -15.706  1.00  1.17           C  
ATOM   3912  CG  PRO A 263     -15.710   3.357 -16.507  1.00  1.17           C  
ATOM   3913  CD  PRO A 263     -16.296   3.868 -17.791  1.00  1.17           C  
ATOM   3914  HA  PRO A 263     -15.481   6.600 -16.491  1.00  1.17           H  
ATOM   3915 1HB  PRO A 263     -14.586   4.421 -14.992  1.00  1.17           H  
ATOM   3916 2HB  PRO A 263     -16.273   4.935 -15.126  1.00  1.17           H  
ATOM   3917 1HG  PRO A 263     -14.807   2.778 -16.682  1.00  1.17           H  
ATOM   3918 2HG  PRO A 263     -16.402   2.697 -15.966  1.00  1.17           H  
ATOM   3919 1HD  PRO A 263     -16.071   3.128 -18.498  1.00  1.17           H  
ATOM   3920 2HD  PRO A 263     -17.372   4.033 -17.695  1.00  1.17           H  
ATOM   3921  N   PHE A 264     -12.826   5.227 -17.813  1.00  1.19           N  
ATOM   3922  CA  PHE A 264     -11.391   5.399 -17.885  1.00  1.19           C  
ATOM   3923  C   PHE A 264     -11.060   6.169 -19.133  1.00  1.19           C  
ATOM   3924  O   PHE A 264      -9.945   6.118 -19.660  1.00  1.19           O  
ATOM   3925  CB  PHE A 264     -10.736   4.049 -18.015  1.00  1.19           C  
ATOM   3926  CG  PHE A 264     -11.051   3.114 -16.936  1.00  1.19           C  
ATOM   3927  CD1 PHE A 264     -12.073   2.203 -17.109  1.00  1.19           C  
ATOM   3928  CD2 PHE A 264     -10.337   3.107 -15.759  1.00  1.19           C  
ATOM   3929  CE1 PHE A 264     -12.386   1.301 -16.124  1.00  1.19           C  
ATOM   3930  CE2 PHE A 264     -10.644   2.203 -14.765  1.00  1.19           C  
ATOM   3931  CZ  PHE A 264     -11.672   1.297 -14.949  1.00  1.19           C  
ATOM   3932  H   PHE A 264     -13.283   4.640 -18.509  1.00  1.19           H  
ATOM   3933  HA  PHE A 264     -11.028   5.932 -17.010  1.00  1.19           H  
ATOM   3934 1HB  PHE A 264     -11.022   3.594 -18.968  1.00  1.19           H  
ATOM   3935 2HB  PHE A 264      -9.689   4.208 -18.025  1.00  1.19           H  
ATOM   3936  HD1 PHE A 264     -12.641   2.207 -18.049  1.00  1.19           H  
ATOM   3937  HD2 PHE A 264      -9.526   3.824 -15.620  1.00  1.19           H  
ATOM   3938  HE1 PHE A 264     -13.201   0.591 -16.281  1.00  1.19           H  
ATOM   3939  HE2 PHE A 264     -10.077   2.201 -13.834  1.00  1.19           H  
ATOM   3940  HZ  PHE A 264     -11.917   0.582 -14.165  1.00  1.19           H  
ATOM   3941  N   ILE A 265     -12.018   6.998 -19.488  1.00  1.21           N  
ATOM   3942  CA  ILE A 265     -11.964   7.990 -20.513  1.00  1.21           C  
ATOM   3943  C   ILE A 265     -12.256   9.255 -19.763  1.00  1.21           C  
ATOM   3944  O   ILE A 265     -11.562  10.253 -19.919  1.00  1.21           O  
ATOM   3945  CB  ILE A 265     -12.901   7.704 -21.668  1.00  1.21           C  
ATOM   3946  CG1 ILE A 265     -12.438   6.405 -22.292  1.00  1.21           C  
ATOM   3947  CG2 ILE A 265     -12.855   8.841 -22.648  1.00  1.21           C  
ATOM   3948  CD1 ILE A 265     -13.292   5.901 -23.313  1.00  1.21           C  
ATOM   3949  H   ILE A 265     -12.912   6.921 -19.011  1.00  1.21           H  
ATOM   3950  HA  ILE A 265     -10.959   8.036 -20.925  1.00  1.21           H  
ATOM   3951  HB  ILE A 265     -13.913   7.568 -21.312  1.00  1.21           H  
ATOM   3952 1HG1 ILE A 265     -11.453   6.554 -22.687  1.00  1.21           H  
ATOM   3953 2HG1 ILE A 265     -12.374   5.648 -21.530  1.00  1.21           H  
ATOM   3954 1HG2 ILE A 265     -13.505   8.633 -23.495  1.00  1.21           H  
ATOM   3955 2HG2 ILE A 265     -13.173   9.749 -22.162  1.00  1.21           H  
ATOM   3956 3HG2 ILE A 265     -11.838   8.955 -22.984  1.00  1.21           H  
ATOM   3957 1HD1 ILE A 265     -12.861   4.984 -23.687  1.00  1.21           H  
ATOM   3958 2HD1 ILE A 265     -14.274   5.707 -22.920  1.00  1.21           H  
ATOM   3959 3HD1 ILE A 265     -13.355   6.632 -24.105  1.00  1.21           H  
ATOM   3960  N   LYS A 266     -13.284   9.214 -18.916  1.00  1.23           N  
ATOM   3961  CA  LYS A 266     -13.548  10.380 -18.099  1.00  1.23           C  
ATOM   3962  C   LYS A 266     -12.331  10.664 -17.211  1.00  1.23           C  
ATOM   3963  O   LYS A 266     -11.833  11.791 -17.180  1.00  1.23           O  
ATOM   3964  CB  LYS A 266     -14.808  10.222 -17.250  1.00  1.23           C  
ATOM   3965  CG  LYS A 266     -15.135  11.497 -16.447  1.00  1.23           C  
ATOM   3966  CD  LYS A 266     -16.437  11.403 -15.651  1.00  1.23           C  
ATOM   3967  CE  LYS A 266     -16.722  12.747 -14.947  1.00  1.23           C  
ATOM   3968  NZ  LYS A 266     -18.011  12.748 -14.192  1.00  1.23           N  
ATOM   3969  H   LYS A 266     -13.867   8.383 -18.850  1.00  1.23           H  
ATOM   3970  HA  LYS A 266     -13.685  11.225 -18.745  1.00  1.23           H  
ATOM   3971 1HB  LYS A 266     -15.656   9.988 -17.896  1.00  1.23           H  
ATOM   3972 2HB  LYS A 266     -14.679   9.390 -16.555  1.00  1.23           H  
ATOM   3973 1HG  LYS A 266     -14.314  11.695 -15.755  1.00  1.23           H  
ATOM   3974 2HG  LYS A 266     -15.212  12.342 -17.130  1.00  1.23           H  
ATOM   3975 1HD  LYS A 266     -17.264  11.174 -16.325  1.00  1.23           H  
ATOM   3976 2HD  LYS A 266     -16.360  10.611 -14.905  1.00  1.23           H  
ATOM   3977 1HE  LYS A 266     -15.911  12.982 -14.261  1.00  1.23           H  
ATOM   3978 2HE  LYS A 266     -16.768  13.518 -15.701  1.00  1.23           H  
ATOM   3979 1HZ  LYS A 266     -18.146  13.678 -13.782  1.00  1.23           H  
ATOM   3980 2HZ  LYS A 266     -18.780  12.548 -14.824  1.00  1.23           H  
ATOM   3981 3HZ  LYS A 266     -17.989  12.056 -13.467  1.00  1.23           H  
ATOM   3982  N   ALA A 267     -11.802   9.619 -16.535  1.00  1.24           N  
ATOM   3983  CA  ALA A 267     -10.616   9.786 -15.691  1.00  1.24           C  
ATOM   3984  C   ALA A 267      -9.421  10.273 -16.508  1.00  1.24           C  
ATOM   3985  O   ALA A 267      -8.634  11.106 -16.048  1.00  1.24           O  
ATOM   3986  CB  ALA A 267     -10.270   8.466 -15.026  1.00  1.24           C  
ATOM   3987  H   ALA A 267     -12.238   8.696 -16.568  1.00  1.24           H  
ATOM   3988  HA  ALA A 267     -10.839  10.529 -14.929  1.00  1.24           H  
ATOM   3989 1HB  ALA A 267      -9.404   8.595 -14.381  1.00  1.24           H  
ATOM   3990 2HB  ALA A 267     -11.121   8.126 -14.430  1.00  1.24           H  
ATOM   3991 3HB  ALA A 267     -10.048   7.725 -15.786  1.00  1.24           H  
ATOM   3992  N   LEU A 268      -9.302   9.775 -17.735  1.00  1.25           N  
ATOM   3993  CA  LEU A 268      -8.254  10.188 -18.649  1.00  1.25           C  
ATOM   3994  C   LEU A 268      -8.344  11.642 -18.988  1.00  1.25           C  
ATOM   3995  O   LEU A 268      -7.358  12.368 -18.896  1.00  1.25           O  
ATOM   3996  CB  LEU A 268      -8.359   9.426 -19.951  1.00  1.25           C  
ATOM   3997  CG  LEU A 268      -7.495   9.907 -21.080  1.00  1.25           C  
ATOM   3998  CD1 LEU A 268      -6.006   9.787 -20.808  1.00  1.25           C  
ATOM   3999  CD2 LEU A 268      -7.909   9.152 -22.237  1.00  1.25           C  
ATOM   4000  H   LEU A 268      -9.985   9.100 -18.047  1.00  1.25           H  
ATOM   4001  HA  LEU A 268      -7.293   9.997 -18.183  1.00  1.25           H  
ATOM   4002 1HB  LEU A 268      -8.138   8.374 -19.769  1.00  1.25           H  
ATOM   4003 2HB  LEU A 268      -9.352   9.496 -20.303  1.00  1.25           H  
ATOM   4004  HG  LEU A 268      -7.702  10.961 -21.251  1.00  1.25           H  
ATOM   4005 1HD1 LEU A 268      -5.452  10.159 -21.666  1.00  1.25           H  
ATOM   4006 2HD1 LEU A 268      -5.741  10.370 -19.924  1.00  1.25           H  
ATOM   4007 3HD1 LEU A 268      -5.760   8.750 -20.657  1.00  1.25           H  
ATOM   4008 1HD2 LEU A 268      -7.367   9.502 -23.067  1.00  1.25           H  
ATOM   4009 2HD2 LEU A 268      -7.720   8.086 -22.083  1.00  1.25           H  
ATOM   4010 3HD2 LEU A 268      -8.977   9.307 -22.395  1.00  1.25           H  
ATOM   4011  N   CYS A 269      -9.515  12.074 -19.415  1.00  1.27           N  
ATOM   4012  CA  CYS A 269      -9.713  13.436 -19.826  1.00  1.27           C  
ATOM   4013  C   CYS A 269      -9.415  14.347 -18.655  1.00  1.27           C  
ATOM   4014  O   CYS A 269      -8.855  15.430 -18.807  1.00  1.27           O  
ATOM   4015  CB  CYS A 269     -11.106  13.647 -20.349  1.00  1.27           C  
ATOM   4016  SG  CYS A 269     -11.497  12.749 -21.875  1.00  1.27           S  
ATOM   4017  H   CYS A 269     -10.306  11.432 -19.454  1.00  1.27           H  
ATOM   4018  HA  CYS A 269      -8.999  13.655 -20.639  1.00  1.27           H  
ATOM   4019 1HB  CYS A 269     -11.826  13.372 -19.576  1.00  1.27           H  
ATOM   4020 2HB  CYS A 269     -11.209  14.676 -20.559  1.00  1.27           H  
ATOM   4021  HG  CYS A 269     -11.507  11.528 -21.273  1.00  1.27           H  
ATOM   4022  N   ALA A 270      -9.823  13.924 -17.445  1.00  1.29           N  
ATOM   4023  CA  ALA A 270      -9.523  14.708 -16.266  1.00  1.29           C  
ATOM   4024  C   ALA A 270      -8.006  14.819 -16.090  1.00  1.29           C  
ATOM   4025  O   ALA A 270      -7.490  15.902 -15.798  1.00  1.29           O  
ATOM   4026  CB  ALA A 270     -10.163  14.089 -15.043  1.00  1.29           C  
ATOM   4027  H   ALA A 270     -10.332  13.042 -17.352  1.00  1.29           H  
ATOM   4028  HA  ALA A 270      -9.925  15.712 -16.413  1.00  1.29           H  
ATOM   4029 1HB  ALA A 270      -9.945  14.699 -14.169  1.00  1.29           H  
ATOM   4030 2HB  ALA A 270     -11.242  14.028 -15.190  1.00  1.29           H  
ATOM   4031 3HB  ALA A 270      -9.763  13.089 -14.894  1.00  1.29           H  
ATOM   4032  N   ALA A 271      -7.282  13.708 -16.310  1.00  1.31           N  
ATOM   4033  CA  ALA A 271      -5.824  13.714 -16.222  1.00  1.31           C  
ATOM   4034  C   ALA A 271      -5.238  14.659 -17.262  1.00  1.31           C  
ATOM   4035  O   ALA A 271      -4.268  15.373 -16.994  1.00  1.31           O  
ATOM   4036  CB  ALA A 271      -5.261  12.312 -16.422  1.00  1.31           C  
ATOM   4037  H   ALA A 271      -7.756  12.828 -16.517  1.00  1.31           H  
ATOM   4038  HA  ALA A 271      -5.546  14.075 -15.233  1.00  1.31           H  
ATOM   4039 1HB  ALA A 271      -4.178  12.341 -16.329  1.00  1.31           H  
ATOM   4040 2HB  ALA A 271      -5.677  11.648 -15.666  1.00  1.31           H  
ATOM   4041 3HB  ALA A 271      -5.520  11.942 -17.402  1.00  1.31           H  
ATOM   4042  N   GLN A 272      -5.852  14.690 -18.445  1.00  1.34           N  
ATOM   4043  CA  GLN A 272      -5.384  15.559 -19.509  1.00  1.34           C  
ATOM   4044  C   GLN A 272      -5.587  17.008 -19.101  1.00  1.34           C  
ATOM   4045  O   GLN A 272      -4.720  17.849 -19.357  1.00  1.34           O  
ATOM   4046  CB  GLN A 272      -6.136  15.294 -20.814  1.00  1.34           C  
ATOM   4047  CG  GLN A 272      -5.901  13.952 -21.470  1.00  1.34           C  
ATOM   4048  CD  GLN A 272      -6.609  13.799 -22.765  1.00  1.34           C  
ATOM   4049  OE1 GLN A 272      -7.309  14.707 -23.221  1.00  1.34           O  
ATOM   4050  NE2 GLN A 272      -6.452  12.654 -23.389  1.00  1.34           N  
ATOM   4051  H   GLN A 272      -6.634  14.059 -18.609  1.00  1.34           H  
ATOM   4052  HA  GLN A 272      -4.321  15.412 -19.661  1.00  1.34           H  
ATOM   4053 1HB  GLN A 272      -7.182  15.342 -20.604  1.00  1.34           H  
ATOM   4054 2HB  GLN A 272      -5.895  16.072 -21.536  1.00  1.34           H  
ATOM   4055 1HG  GLN A 272      -4.903  13.840 -21.668  1.00  1.34           H  
ATOM   4056 2HG  GLN A 272      -6.228  13.171 -20.815  1.00  1.34           H  
ATOM   4057 1HE2 GLN A 272      -6.947  12.514 -24.269  1.00  1.34           H  
ATOM   4058 2HE2 GLN A 272      -5.870  11.951 -22.988  1.00  1.34           H  
ATOM   4059  N   GLN A 273      -6.710  17.298 -18.420  1.00  1.38           N  
ATOM   4060  CA  GLN A 273      -6.974  18.656 -17.966  1.00  1.38           C  
ATOM   4061  C   GLN A 273      -5.924  19.047 -16.945  1.00  1.38           C  
ATOM   4062  O   GLN A 273      -5.400  20.155 -16.994  1.00  1.38           O  
ATOM   4063  CB  GLN A 273      -8.348  18.776 -17.281  1.00  1.38           C  
ATOM   4064  CG  GLN A 273      -8.782  20.223 -16.921  1.00  1.38           C  
ATOM   4065  CD  GLN A 273      -9.077  21.135 -18.137  1.00  1.38           C  
ATOM   4066  OE1 GLN A 273      -9.931  20.789 -18.963  1.00  1.38           O  
ATOM   4067  NE2 GLN A 273      -8.412  22.289 -18.248  1.00  1.38           N  
ATOM   4068  H   GLN A 273      -7.400  16.566 -18.256  1.00  1.38           H  
ATOM   4069  HA  GLN A 273      -6.918  19.339 -18.810  1.00  1.38           H  
ATOM   4070 1HB  GLN A 273      -9.118  18.314 -17.884  1.00  1.38           H  
ATOM   4071 2HB  GLN A 273      -8.317  18.223 -16.346  1.00  1.38           H  
ATOM   4072 1HG  GLN A 273      -9.680  20.172 -16.310  1.00  1.38           H  
ATOM   4073 2HG  GLN A 273      -7.973  20.691 -16.346  1.00  1.38           H  
ATOM   4074 1HE2 GLN A 273      -8.588  22.899 -19.013  1.00  1.38           H  
ATOM   4075 2HE2 GLN A 273      -7.710  22.585 -17.546  1.00  1.38           H  
ATOM   4076  N   GLU A 274      -5.545  18.108 -16.073  1.00  1.43           N  
ATOM   4077  CA  GLU A 274      -4.560  18.433 -15.053  1.00  1.43           C  
ATOM   4078  C   GLU A 274      -3.212  18.733 -15.699  1.00  1.43           C  
ATOM   4079  O   GLU A 274      -2.565  19.726 -15.355  1.00  1.43           O  
ATOM   4080  CB  GLU A 274      -4.412  17.292 -14.042  1.00  1.43           C  
ATOM   4081  CG  GLU A 274      -3.451  17.592 -12.881  1.00  1.43           C  
ATOM   4082  CD  GLU A 274      -3.934  18.671 -11.918  1.00  1.43           C  
ATOM   4083  OE1 GLU A 274      -5.118  18.899 -11.854  1.00  1.43           O  
ATOM   4084  OE2 GLU A 274      -3.103  19.269 -11.249  1.00  1.43           O  
ATOM   4085  H   GLU A 274      -6.002  17.193 -16.078  1.00  1.43           H  
ATOM   4086  HA  GLU A 274      -4.897  19.326 -14.525  1.00  1.43           H  
ATOM   4087 1HB  GLU A 274      -5.390  17.044 -13.629  1.00  1.43           H  
ATOM   4088 2HB  GLU A 274      -4.042  16.404 -14.554  1.00  1.43           H  
ATOM   4089 1HG  GLU A 274      -3.270  16.675 -12.324  1.00  1.43           H  
ATOM   4090 2HG  GLU A 274      -2.511  17.902 -13.323  1.00  1.43           H  
ATOM   4091  N   LEU A 275      -2.817  17.939 -16.698  1.00  1.50           N  
ATOM   4092  CA  LEU A 275      -1.541  18.205 -17.346  1.00  1.50           C  
ATOM   4093  C   LEU A 275      -1.610  19.581 -18.001  1.00  1.50           C  
ATOM   4094  O   LEU A 275      -0.704  20.408 -17.850  1.00  1.50           O  
ATOM   4095  CB  LEU A 275      -1.201  17.143 -18.400  1.00  1.50           C  
ATOM   4096  CG  LEU A 275       0.155  17.351 -19.115  1.00  1.50           C  
ATOM   4097  CD1 LEU A 275       1.272  17.281 -18.080  1.00  1.50           C  
ATOM   4098  CD2 LEU A 275       0.329  16.298 -20.182  1.00  1.50           C  
ATOM   4099  H   LEU A 275      -3.382  17.128 -16.961  1.00  1.50           H  
ATOM   4100  HA  LEU A 275      -0.755  18.201 -16.589  1.00  1.50           H  
ATOM   4101 1HB  LEU A 275      -1.178  16.168 -17.908  1.00  1.50           H  
ATOM   4102 2HB  LEU A 275      -1.991  17.131 -19.155  1.00  1.50           H  
ATOM   4103  HG  LEU A 275       0.179  18.331 -19.563  1.00  1.50           H  
ATOM   4104 1HD1 LEU A 275       2.234  17.433 -18.530  1.00  1.50           H  
ATOM   4105 2HD1 LEU A 275       1.108  18.044 -17.326  1.00  1.50           H  
ATOM   4106 3HD1 LEU A 275       1.258  16.307 -17.613  1.00  1.50           H  
ATOM   4107 1HD2 LEU A 275       1.274  16.425 -20.693  1.00  1.50           H  
ATOM   4108 2HD2 LEU A 275       0.300  15.317 -19.718  1.00  1.50           H  
ATOM   4109 3HD2 LEU A 275      -0.481  16.398 -20.887  1.00  1.50           H  
ATOM   4110  N   ALA A 276      -2.709  19.831 -18.721  1.00  1.61           N  
ATOM   4111  CA  ALA A 276      -2.914  21.094 -19.417  1.00  1.61           C  
ATOM   4112  C   ALA A 276      -2.907  22.280 -18.459  1.00  1.61           C  
ATOM   4113  O   ALA A 276      -2.412  23.348 -18.816  1.00  1.61           O  
ATOM   4114  CB  ALA A 276      -4.221  21.056 -20.193  1.00  1.61           C  
ATOM   4115  H   ALA A 276      -3.430  19.115 -18.802  1.00  1.61           H  
ATOM   4116  HA  ALA A 276      -2.100  21.224 -20.109  1.00  1.61           H  
ATOM   4117 1HB  ALA A 276      -4.349  21.990 -20.739  1.00  1.61           H  
ATOM   4118 2HB  ALA A 276      -4.201  20.221 -20.893  1.00  1.61           H  
ATOM   4119 3HB  ALA A 276      -5.047  20.927 -19.497  1.00  1.61           H  
ATOM   4120  N   ASP A 277      -3.452  22.120 -17.249  1.00  1.78           N  
ATOM   4121  CA  ASP A 277      -3.461  23.220 -16.294  1.00  1.78           C  
ATOM   4122  C   ASP A 277      -2.070  23.440 -15.705  1.00  1.78           C  
ATOM   4123  O   ASP A 277      -1.594  24.570 -15.592  1.00  1.78           O  
ATOM   4124  CB  ASP A 277      -4.462  22.999 -15.154  1.00  1.78           C  
ATOM   4125  CG  ASP A 277      -5.955  23.061 -15.577  1.00  1.78           C  
ATOM   4126  OD1 ASP A 277      -6.249  23.463 -16.683  1.00  1.78           O  
ATOM   4127  OD2 ASP A 277      -6.789  22.759 -14.752  1.00  1.78           O  
ATOM   4128  H   ASP A 277      -3.888  21.229 -17.003  1.00  1.78           H  
ATOM   4129  HA  ASP A 277      -3.758  24.122 -16.825  1.00  1.78           H  
ATOM   4130 1HB  ASP A 277      -4.278  22.005 -14.724  1.00  1.78           H  
ATOM   4131 2HB  ASP A 277      -4.286  23.728 -14.369  1.00  1.78           H  
ATOM   4132  N   ARG A 278      -1.374  22.346 -15.389  1.00  2.02           N  
ATOM   4133  CA  ARG A 278      -0.041  22.443 -14.804  1.00  2.02           C  
ATOM   4134  C   ARG A 278       0.927  23.107 -15.776  1.00  2.02           C  
ATOM   4135  O   ARG A 278       1.839  23.831 -15.376  1.00  2.02           O  
ATOM   4136  CB  ARG A 278       0.481  21.064 -14.419  1.00  2.02           C  
ATOM   4137  CG  ARG A 278      -0.192  20.409 -13.205  1.00  2.02           C  
ATOM   4138  CD  ARG A 278       0.326  19.011 -12.932  1.00  2.02           C  
ATOM   4139  NE  ARG A 278      -0.316  18.429 -11.743  1.00  2.02           N  
ATOM   4140  CZ  ARG A 278      -0.004  17.240 -11.175  1.00  2.02           C  
ATOM   4141  NH1 ARG A 278       0.937  16.477 -11.670  1.00  2.02           N  
ATOM   4142  NH2 ARG A 278      -0.658  16.828 -10.097  1.00  2.02           N  
ATOM   4143  H   ARG A 278      -1.792  21.425 -15.518  1.00  2.02           H  
ATOM   4144  HA  ARG A 278      -0.103  23.051 -13.903  1.00  2.02           H  
ATOM   4145 1HB  ARG A 278       0.329  20.394 -15.266  1.00  2.02           H  
ATOM   4146 2HB  ARG A 278       1.546  21.125 -14.221  1.00  2.02           H  
ATOM   4147 1HG  ARG A 278      -0.006  21.014 -12.320  1.00  2.02           H  
ATOM   4148 2HG  ARG A 278      -1.267  20.340 -13.369  1.00  2.02           H  
ATOM   4149 1HD  ARG A 278       0.108  18.363 -13.789  1.00  2.02           H  
ATOM   4150 2HD  ARG A 278       1.401  19.036 -12.765  1.00  2.02           H  
ATOM   4151  HE  ARG A 278      -1.108  18.939 -11.342  1.00  2.02           H  
ATOM   4152 1HH1 ARG A 278       1.435  16.728 -12.533  1.00  2.02           H  
ATOM   4153 2HH1 ARG A 278       1.151  15.593 -11.245  1.00  2.02           H  
ATOM   4154 1HH2 ARG A 278      -1.390  17.403  -9.685  1.00  2.02           H  
ATOM   4155 2HH2 ARG A 278      -0.425  15.941  -9.681  1.00  2.02           H  
ATOM   4156  N   ALA A 279       0.698  22.873 -17.061  1.00  2.35           N  
ATOM   4157  CA  ALA A 279       1.500  23.408 -18.140  1.00  2.35           C  
ATOM   4158  C   ALA A 279       0.714  24.459 -18.937  1.00  2.35           C  
ATOM   4159  O   ALA A 279       0.961  24.649 -20.130  1.00  2.35           O  
ATOM   4160  CB  ALA A 279       1.929  22.268 -19.042  1.00  2.35           C  
ATOM   4161  H   ALA A 279      -0.061  22.238 -17.313  1.00  2.35           H  
ATOM   4162  HA  ALA A 279       2.377  23.897 -17.718  1.00  2.35           H  
ATOM   4163 1HB  ALA A 279       2.536  22.643 -19.864  1.00  2.35           H  
ATOM   4164 2HB  ALA A 279       2.492  21.532 -18.489  1.00  2.35           H  
ATOM   4165 3HB  ALA A 279       1.034  21.812 -19.416  1.00  2.35           H  
ATOM   4166  N   ALA A 280      -0.220  25.151 -18.278  1.00  2.75           N  
ATOM   4167  CA  ALA A 280      -1.074  26.146 -18.930  1.00  2.75           C  
ATOM   4168  C   ALA A 280      -0.315  27.300 -19.562  1.00  2.75           C  
ATOM   4169  O   ALA A 280       0.693  27.776 -19.037  1.00  2.75           O  
ATOM   4170  CB  ALA A 280      -2.054  26.733 -17.933  1.00  2.75           C  
ATOM   4171  H   ALA A 280      -0.398  24.956 -17.292  1.00  2.75           H  
ATOM   4172  HA  ALA A 280      -1.629  25.638 -19.718  1.00  2.75           H  
ATOM   4173 1HB  ALA A 280      -2.707  27.441 -18.442  1.00  2.75           H  
ATOM   4174 2HB  ALA A 280      -2.644  25.944 -17.507  1.00  2.75           H  
ATOM   4175 3HB  ALA A 280      -1.508  27.242 -17.142  1.00  2.75           H  
ATOM   4176  N   LYS A 281      -0.858  27.771 -20.685  1.00  3.17           N  
ATOM   4177  CA  LYS A 281      -0.341  28.912 -21.424  1.00  3.17           C  
ATOM   4178  C   LYS A 281      -1.438  29.961 -21.620  1.00  3.17           C  
ATOM   4179  O   LYS A 281      -2.615  29.606 -21.613  1.00  3.17           O  
ATOM   4180  CB  LYS A 281       0.148  28.479 -22.807  1.00  3.17           C  
ATOM   4181  CG  LYS A 281       1.302  27.538 -22.823  1.00  3.17           C  
ATOM   4182  CD  LYS A 281       1.743  27.338 -24.249  1.00  3.17           C  
ATOM   4183  CE  LYS A 281       2.887  26.375 -24.372  1.00  3.17           C  
ATOM   4184  NZ  LYS A 281       3.361  26.317 -25.767  1.00  3.17           N  
ATOM   4185  H   LYS A 281      -1.675  27.296 -21.044  1.00  3.17           H  
ATOM   4186  HA  LYS A 281       0.481  29.336 -20.852  1.00  3.17           H  
ATOM   4187 1HB  LYS A 281      -0.667  27.979 -23.322  1.00  3.17           H  
ATOM   4188 2HB  LYS A 281       0.424  29.333 -23.408  1.00  3.17           H  
ATOM   4189 1HG  LYS A 281       2.124  27.938 -22.235  1.00  3.17           H  
ATOM   4190 2HG  LYS A 281       0.999  26.575 -22.398  1.00  3.17           H  
ATOM   4191 1HD  LYS A 281       0.903  26.928 -24.819  1.00  3.17           H  
ATOM   4192 2HD  LYS A 281       2.027  28.291 -24.690  1.00  3.17           H  
ATOM   4193 1HE  LYS A 281       3.706  26.673 -23.722  1.00  3.17           H  
ATOM   4194 2HE  LYS A 281       2.541  25.381 -24.077  1.00  3.17           H  
ATOM   4195 1HZ  LYS A 281       4.110  25.656 -25.855  1.00  3.17           H  
ATOM   4196 2HZ  LYS A 281       2.577  26.039 -26.374  1.00  3.17           H  
ATOM   4197 3HZ  LYS A 281       3.685  27.219 -26.060  1.00  3.17           H  
ATOM   4198  N   PRO A 282      -1.087  31.254 -21.805  1.00  3.51           N  
ATOM   4199  CA  PRO A 282      -1.982  32.353 -22.165  1.00  3.51           C  
ATOM   4200  C   PRO A 282      -2.497  32.223 -23.603  1.00  3.51           C  
ATOM   4201  O   PRO A 282      -3.430  32.914 -24.017  1.00  3.51           O  
ATOM   4202  CB  PRO A 282      -1.089  33.587 -21.995  1.00  3.51           C  
ATOM   4203  CG  PRO A 282       0.323  33.077 -22.192  1.00  3.51           C  
ATOM   4204  CD  PRO A 282       0.323  31.681 -21.607  1.00  3.51           C  
ATOM   4205  HA  PRO A 282      -2.821  32.376 -21.455  1.00  3.51           H  
ATOM   4206 1HB  PRO A 282      -1.378  34.355 -22.734  1.00  3.51           H  
ATOM   4207 2HB  PRO A 282      -1.249  34.031 -21.001  1.00  3.51           H  
ATOM   4208 1HG  PRO A 282       0.572  33.086 -23.265  1.00  3.51           H  
ATOM   4209 2HG  PRO A 282       1.047  33.744 -21.696  1.00  3.51           H  
ATOM   4210 1HD  PRO A 282       1.031  31.084 -22.179  1.00  3.51           H  
ATOM   4211 2HD  PRO A 282       0.570  31.704 -20.534  1.00  3.51           H  
ATOM   4212  N   ALA A 283      -1.849  31.351 -24.376  1.00  3.72           N  
ATOM   4213  CA  ALA A 283      -2.153  31.062 -25.782  1.00  3.72           C  
ATOM   4214  C   ALA A 283      -1.863  32.245 -26.709  1.00  3.72           C  
ATOM   4215  O   ALA A 283      -0.961  32.162 -27.548  1.00  3.72           O  
ATOM   4216  CB  ALA A 283      -3.607  30.610 -25.948  1.00  3.72           C  
ATOM   4217  H   ALA A 283      -1.090  30.842 -23.962  1.00  3.72           H  
ATOM   4218  HA  ALA A 283      -1.506  30.248 -26.088  1.00  3.72           H  
ATOM   4219 1HB  ALA A 283      -3.788  30.352 -26.985  1.00  3.72           H  
ATOM   4220 2HB  ALA A 283      -3.785  29.732 -25.325  1.00  3.72           H  
ATOM   4221 3HB  ALA A 283      -4.298  31.391 -25.665  1.00  3.72           H  
ATOM   4222  N   GLY A 284      -2.624  33.328 -26.572  1.00  3.78           N  
ATOM   4223  CA  GLY A 284      -2.428  34.511 -27.408  1.00  3.78           C  
ATOM   4224  C   GLY A 284      -3.717  35.287 -27.670  1.00  3.78           C  
ATOM   4225  O   GLY A 284      -4.787  34.972 -27.143  1.00  3.78           O  
ATOM   4226  H   GLY A 284      -3.318  33.326 -25.828  1.00  3.78           H  
ATOM   4227 1HA  GLY A 284      -1.703  35.168 -26.927  1.00  3.78           H  
ATOM   4228 2HA  GLY A 284      -1.994  34.206 -28.359  1.00  3.78           H  
ATOM   4229  N   GLU A 285      -3.629  36.289 -28.539  1.00  3.74           N  
ATOM   4230  CA  GLU A 285      -4.784  37.139 -28.835  1.00  3.74           C  
ATOM   4231  C   GLU A 285      -5.706  36.498 -29.868  1.00  3.74           C  
ATOM   4232  O   GLU A 285      -5.770  36.914 -31.024  1.00  3.74           O  
ATOM   4233  CB  GLU A 285      -4.318  38.511 -29.328  1.00  3.74           C  
ATOM   4234  CG  GLU A 285      -3.523  39.311 -28.296  1.00  3.74           C  
ATOM   4235  CD  GLU A 285      -3.078  40.670 -28.800  1.00  3.74           C  
ATOM   4236  OE1 GLU A 285      -3.262  40.947 -29.962  1.00  3.74           O  
ATOM   4237  OE2 GLU A 285      -2.556  41.428 -28.015  1.00  3.74           O  
ATOM   4238  H   GLU A 285      -2.742  36.489 -28.977  1.00  3.74           H  
ATOM   4239  HA  GLU A 285      -5.355  37.278 -27.916  1.00  3.74           H  
ATOM   4240 1HB  GLU A 285      -3.695  38.386 -30.214  1.00  3.74           H  
ATOM   4241 2HB  GLU A 285      -5.185  39.102 -29.618  1.00  3.74           H  
ATOM   4242 1HG  GLU A 285      -4.146  39.451 -27.413  1.00  3.74           H  
ATOM   4243 2HG  GLU A 285      -2.649  38.732 -28.000  1.00  3.74           H  
ATOM   4244  N   TYR A 286      -6.408  35.471 -29.425  1.00  3.66           N  
ATOM   4245  CA  TYR A 286      -7.277  34.694 -30.292  1.00  3.66           C  
ATOM   4246  C   TYR A 286      -8.715  35.201 -30.404  1.00  3.66           C  
ATOM   4247  O   TYR A 286      -9.232  35.818 -29.471  1.00  3.66           O  
ATOM   4248  CB  TYR A 286      -7.327  33.251 -29.840  1.00  3.66           C  
ATOM   4249  CG  TYR A 286      -6.129  32.468 -30.190  1.00  3.66           C  
ATOM   4250  CD1 TYR A 286      -5.056  32.355 -29.340  1.00  3.66           C  
ATOM   4251  CD2 TYR A 286      -6.127  31.809 -31.394  1.00  3.66           C  
ATOM   4252  CE1 TYR A 286      -3.989  31.581 -29.720  1.00  3.66           C  
ATOM   4253  CE2 TYR A 286      -5.074  31.037 -31.751  1.00  3.66           C  
ATOM   4254  CZ  TYR A 286      -4.017  30.923 -30.937  1.00  3.66           C  
ATOM   4255  OH  TYR A 286      -2.980  30.146 -31.315  1.00  3.66           O  
ATOM   4256  H   TYR A 286      -6.268  35.207 -28.449  1.00  3.66           H  
ATOM   4257  HA  TYR A 286      -6.793  34.698 -31.254  1.00  3.66           H  
ATOM   4258 1HB  TYR A 286      -7.452  33.214 -28.755  1.00  3.66           H  
ATOM   4259 2HB  TYR A 286      -8.194  32.773 -30.283  1.00  3.66           H  
ATOM   4260  HD1 TYR A 286      -5.054  32.860 -28.382  1.00  3.66           H  
ATOM   4261  HD2 TYR A 286      -6.981  31.897 -32.049  1.00  3.66           H  
ATOM   4262  HE1 TYR A 286      -3.130  31.475 -29.068  1.00  3.66           H  
ATOM   4263  HE2 TYR A 286      -5.079  30.500 -32.685  1.00  3.66           H  
ATOM   4264  HH  TYR A 286      -2.561  29.792 -30.520  1.00  3.66           H  
ATOM   4265  N   PRO A 287      -9.364  35.000 -31.567  1.00  3.58           N  
ATOM   4266  CA  PRO A 287     -10.778  35.175 -31.812  1.00  3.58           C  
ATOM   4267  C   PRO A 287     -11.622  34.284 -30.924  1.00  3.58           C  
ATOM   4268  O   PRO A 287     -11.207  33.186 -30.543  1.00  3.58           O  
ATOM   4269  CB  PRO A 287     -10.941  34.770 -33.273  1.00  3.58           C  
ATOM   4270  CG  PRO A 287      -9.602  34.968 -33.884  1.00  3.58           C  
ATOM   4271  CD  PRO A 287      -8.611  34.648 -32.796  1.00  3.58           C  
ATOM   4272  HA  PRO A 287     -11.044  36.236 -31.659  1.00  3.58           H  
ATOM   4273 1HB  PRO A 287     -11.271  33.727 -33.318  1.00  3.58           H  
ATOM   4274 2HB  PRO A 287     -11.732  35.368 -33.746  1.00  3.58           H  
ATOM   4275 1HG  PRO A 287      -9.504  34.306 -34.751  1.00  3.58           H  
ATOM   4276 2HG  PRO A 287      -9.506  35.999 -34.258  1.00  3.58           H  
ATOM   4277 1HD  PRO A 287      -8.338  33.586 -32.818  1.00  3.58           H  
ATOM   4278 2HD  PRO A 287      -7.757  35.326 -32.959  1.00  3.58           H  
ATOM   4279  N   VAL A 288     -12.818  34.748 -30.644  1.00  3.50           N  
ATOM   4280  CA  VAL A 288     -13.816  34.021 -29.883  1.00  3.50           C  
ATOM   4281  C   VAL A 288     -15.026  33.977 -30.775  1.00  3.50           C  
ATOM   4282  O   VAL A 288     -15.062  34.706 -31.764  1.00  3.50           O  
ATOM   4283  CB  VAL A 288     -14.142  34.751 -28.576  1.00  3.50           C  
ATOM   4284  CG1 VAL A 288     -12.886  34.868 -27.721  1.00  3.50           C  
ATOM   4285  CG2 VAL A 288     -14.703  36.127 -28.907  1.00  3.50           C  
ATOM   4286  H   VAL A 288     -13.064  35.666 -30.986  1.00  3.50           H  
ATOM   4287  HA  VAL A 288     -13.469  33.007 -29.678  1.00  3.50           H  
ATOM   4288  HB  VAL A 288     -14.880  34.179 -28.015  1.00  3.50           H  
ATOM   4289 1HG1 VAL A 288     -13.124  35.381 -26.790  1.00  3.50           H  
ATOM   4290 2HG1 VAL A 288     -12.504  33.871 -27.500  1.00  3.50           H  
ATOM   4291 3HG1 VAL A 288     -12.124  35.435 -28.259  1.00  3.50           H  
ATOM   4292 1HG2 VAL A 288     -14.947  36.655 -27.987  1.00  3.50           H  
ATOM   4293 2HG2 VAL A 288     -13.960  36.695 -29.467  1.00  3.50           H  
ATOM   4294 3HG2 VAL A 288     -15.605  36.017 -29.510  1.00  3.50           H  
ATOM   4295  N   PHE A 289     -15.999  33.121 -30.499  1.00  3.38           N  
ATOM   4296  CA  PHE A 289     -17.142  33.138 -31.394  1.00  3.38           C  
ATOM   4297  C   PHE A 289     -17.702  34.563 -31.313  1.00  3.38           C  
ATOM   4298  O   PHE A 289     -17.908  35.052 -30.201  1.00  3.38           O  
ATOM   4299  CB  PHE A 289     -18.167  32.098 -30.973  1.00  3.38           C  
ATOM   4300  CG  PHE A 289     -19.302  31.929 -31.931  1.00  3.38           C  
ATOM   4301  CD1 PHE A 289     -19.118  31.195 -33.094  1.00  3.38           C  
ATOM   4302  CD2 PHE A 289     -20.549  32.463 -31.674  1.00  3.38           C  
ATOM   4303  CE1 PHE A 289     -20.155  30.992 -33.975  1.00  3.38           C  
ATOM   4304  CE2 PHE A 289     -21.594  32.263 -32.552  1.00  3.38           C  
ATOM   4305  CZ  PHE A 289     -21.398  31.520 -33.704  1.00  3.38           C  
ATOM   4306  H   PHE A 289     -15.962  32.514 -29.692  1.00  3.38           H  
ATOM   4307  HA  PHE A 289     -16.818  32.879 -32.387  1.00  3.38           H  
ATOM   4308 1HB  PHE A 289     -17.678  31.133 -30.860  1.00  3.38           H  
ATOM   4309 2HB  PHE A 289     -18.581  32.372 -30.004  1.00  3.38           H  
ATOM   4310  HD1 PHE A 289     -18.137  30.772 -33.304  1.00  3.38           H  
ATOM   4311  HD2 PHE A 289     -20.703  33.046 -30.766  1.00  3.38           H  
ATOM   4312  HE1 PHE A 289     -19.995  30.411 -34.882  1.00  3.38           H  
ATOM   4313  HE2 PHE A 289     -22.573  32.689 -32.338  1.00  3.38           H  
ATOM   4314  HZ  PHE A 289     -22.224  31.362 -34.398  1.00  3.38           H  
ATOM   4315  N   PRO A 290     -17.903  35.277 -32.433  1.00  3.17           N  
ATOM   4316  CA  PRO A 290     -18.405  36.631 -32.457  1.00  3.17           C  
ATOM   4317  C   PRO A 290     -19.767  36.746 -31.830  1.00  3.17           C  
ATOM   4318  O   PRO A 290     -20.585  35.830 -31.920  1.00  3.17           O  
ATOM   4319  CB  PRO A 290     -18.468  36.961 -33.948  1.00  3.17           C  
ATOM   4320  CG  PRO A 290     -17.481  36.023 -34.592  1.00  3.17           C  
ATOM   4321  CD  PRO A 290     -17.550  34.752 -33.774  1.00  3.17           C  
ATOM   4322  HA  PRO A 290     -17.683  37.285 -31.938  1.00  3.17           H  
ATOM   4323 1HB  PRO A 290     -19.492  36.840 -34.299  1.00  3.17           H  
ATOM   4324 2HB  PRO A 290     -18.211  38.016 -34.107  1.00  3.17           H  
ATOM   4325 1HG  PRO A 290     -17.730  35.868 -35.645  1.00  3.17           H  
ATOM   4326 2HG  PRO A 290     -16.476  36.471 -34.572  1.00  3.17           H  
ATOM   4327 1HD  PRO A 290     -18.321  34.064 -34.151  1.00  3.17           H  
ATOM   4328 2HD  PRO A 290     -16.541  34.332 -33.812  1.00  3.17           H  
ATOM   4329  N   ASP A 291     -20.031  37.889 -31.220  1.00  2.86           N  
ATOM   4330  CA  ASP A 291     -21.355  38.145 -30.695  1.00  2.86           C  
ATOM   4331  C   ASP A 291     -22.101  38.755 -31.876  1.00  2.86           C  
ATOM   4332  O   ASP A 291     -21.833  39.894 -32.259  1.00  2.86           O  
ATOM   4333  CB  ASP A 291     -21.279  39.118 -29.502  1.00  2.86           C  
ATOM   4334  CG  ASP A 291     -22.612  39.369 -28.756  1.00  2.86           C  
ATOM   4335  OD1 ASP A 291     -23.620  38.859 -29.162  1.00  2.86           O  
ATOM   4336  OD2 ASP A 291     -22.582  40.078 -27.773  1.00  2.86           O  
ATOM   4337  H   ASP A 291     -19.316  38.597 -31.144  1.00  2.86           H  
ATOM   4338  HA  ASP A 291     -21.837  37.214 -30.399  1.00  2.86           H  
ATOM   4339 1HB  ASP A 291     -20.557  38.736 -28.782  1.00  2.86           H  
ATOM   4340 2HB  ASP A 291     -20.903  40.081 -29.852  1.00  2.86           H  
ATOM   4341  N   TYR A 292     -22.980  37.987 -32.501  1.00  2.48           N  
ATOM   4342  CA  TYR A 292     -23.624  38.479 -33.709  1.00  2.48           C  
ATOM   4343  C   TYR A 292     -24.829  39.333 -33.329  1.00  2.48           C  
ATOM   4344  O   TYR A 292     -25.648  38.933 -32.502  1.00  2.48           O  
ATOM   4345  CB  TYR A 292     -24.006  37.304 -34.615  1.00  2.48           C  
ATOM   4346  CG  TYR A 292     -22.786  36.563 -35.238  1.00  2.48           C  
ATOM   4347  CD1 TYR A 292     -22.295  35.384 -34.685  1.00  2.48           C  
ATOM   4348  CD2 TYR A 292     -22.168  37.078 -36.349  1.00  2.48           C  
ATOM   4349  CE1 TYR A 292     -21.208  34.741 -35.272  1.00  2.48           C  
ATOM   4350  CE2 TYR A 292     -21.080  36.424 -36.922  1.00  2.48           C  
ATOM   4351  CZ  TYR A 292     -20.615  35.267 -36.393  1.00  2.48           C  
ATOM   4352  OH  TYR A 292     -19.545  34.622 -36.985  1.00  2.48           O  
ATOM   4353  H   TYR A 292     -23.176  37.062 -32.145  1.00  2.48           H  
ATOM   4354  HA  TYR A 292     -22.923  39.116 -34.249  1.00  2.48           H  
ATOM   4355 1HB  TYR A 292     -24.589  36.582 -34.044  1.00  2.48           H  
ATOM   4356 2HB  TYR A 292     -24.639  37.665 -35.429  1.00  2.48           H  
ATOM   4357  HD1 TYR A 292     -22.759  34.959 -33.796  1.00  2.48           H  
ATOM   4358  HD2 TYR A 292     -22.538  38.000 -36.779  1.00  2.48           H  
ATOM   4359  HE1 TYR A 292     -20.824  33.834 -34.854  1.00  2.48           H  
ATOM   4360  HE2 TYR A 292     -20.592  36.830 -37.805  1.00  2.48           H  
ATOM   4361  HH  TYR A 292     -19.367  35.021 -37.844  1.00  2.48           H  
ATOM   4362  N   GLU A 293     -24.941  40.511 -33.937  1.00  2.09           N  
ATOM   4363  CA  GLU A 293     -26.027  41.426 -33.601  1.00  2.09           C  
ATOM   4364  C   GLU A 293     -27.395  40.797 -33.824  1.00  2.09           C  
ATOM   4365  O   GLU A 293     -27.674  40.253 -34.899  1.00  2.09           O  
ATOM   4366  CB  GLU A 293     -25.889  42.730 -34.397  1.00  2.09           C  
ATOM   4367  CG  GLU A 293     -26.887  43.822 -34.020  1.00  2.09           C  
ATOM   4368  CD  GLU A 293     -26.660  45.142 -34.743  1.00  2.09           C  
ATOM   4369  OE1 GLU A 293     -25.812  45.201 -35.606  1.00  2.09           O  
ATOM   4370  OE2 GLU A 293     -27.310  46.093 -34.403  1.00  2.09           O  
ATOM   4371  H   GLU A 293     -24.241  40.783 -34.614  1.00  2.09           H  
ATOM   4372  HA  GLU A 293     -25.944  41.669 -32.540  1.00  2.09           H  
ATOM   4373 1HB  GLU A 293     -24.886  43.132 -34.256  1.00  2.09           H  
ATOM   4374 2HB  GLU A 293     -26.009  42.517 -35.454  1.00  2.09           H  
ATOM   4375 1HG  GLU A 293     -27.867  43.474 -34.269  1.00  2.09           H  
ATOM   4376 2HG  GLU A 293     -26.851  43.984 -32.944  1.00  2.09           H  
ATOM   4377  N   ALA A 294     -28.261  40.923 -32.816  1.00  1.75           N  
ATOM   4378  CA  ALA A 294     -29.606  40.364 -32.879  1.00  1.75           C  
ATOM   4379  C   ALA A 294     -30.405  40.934 -34.034  1.00  1.75           C  
ATOM   4380  O   ALA A 294     -31.156  40.213 -34.675  1.00  1.75           O  
ATOM   4381  CB  ALA A 294     -30.349  40.627 -31.586  1.00  1.75           C  
ATOM   4382  H   ALA A 294     -27.958  41.386 -31.971  1.00  1.75           H  
ATOM   4383  HA  ALA A 294     -29.516  39.287 -33.026  1.00  1.75           H  
ATOM   4384 1HB  ALA A 294     -31.343  40.176 -31.644  1.00  1.75           H  
ATOM   4385 2HB  ALA A 294     -29.796  40.189 -30.753  1.00  1.75           H  
ATOM   4386 3HB  ALA A 294     -30.448  41.700 -31.434  1.00  1.75           H  
ATOM   4387  N   ASP A 295     -30.234  42.221 -34.332  1.00  1.47           N  
ATOM   4388  CA  ASP A 295     -30.989  42.803 -35.434  1.00  1.47           C  
ATOM   4389  C   ASP A 295     -30.627  42.142 -36.760  1.00  1.47           C  
ATOM   4390  O   ASP A 295     -31.492  41.947 -37.615  1.00  1.47           O  
ATOM   4391  CB  ASP A 295     -30.798  44.321 -35.520  1.00  1.47           C  
ATOM   4392  CG  ASP A 295     -31.520  45.084 -34.392  1.00  1.47           C  
ATOM   4393  OD1 ASP A 295     -32.319  44.488 -33.708  1.00  1.47           O  
ATOM   4394  OD2 ASP A 295     -31.281  46.257 -34.245  1.00  1.47           O  
ATOM   4395  H   ASP A 295     -29.592  42.787 -33.794  1.00  1.47           H  
ATOM   4396  HA  ASP A 295     -32.048  42.617 -35.254  1.00  1.47           H  
ATOM   4397 1HB  ASP A 295     -29.733  44.561 -35.476  1.00  1.47           H  
ATOM   4398 2HB  ASP A 295     -31.170  44.681 -36.480  1.00  1.47           H  
ATOM   4399  N   VAL A 296     -29.358  41.766 -36.937  1.00  1.26           N  
ATOM   4400  CA  VAL A 296     -28.988  41.115 -38.181  1.00  1.26           C  
ATOM   4401  C   VAL A 296     -29.624  39.748 -38.199  1.00  1.26           C  
ATOM   4402  O   VAL A 296     -30.235  39.353 -39.186  1.00  1.26           O  
ATOM   4403  CB  VAL A 296     -27.466  40.945 -38.339  1.00  1.26           C  
ATOM   4404  CG1 VAL A 296     -27.168  40.094 -39.603  1.00  1.26           C  
ATOM   4405  CG2 VAL A 296     -26.814  42.292 -38.462  1.00  1.26           C  
ATOM   4406  H   VAL A 296     -28.665  41.914 -36.212  1.00  1.26           H  
ATOM   4407  HA  VAL A 296     -29.367  41.703 -39.019  1.00  1.26           H  
ATOM   4408  HB  VAL A 296     -27.067  40.422 -37.466  1.00  1.26           H  
ATOM   4409 1HG1 VAL A 296     -26.089  39.969 -39.714  1.00  1.26           H  
ATOM   4410 2HG1 VAL A 296     -27.638  39.113 -39.508  1.00  1.26           H  
ATOM   4411 3HG1 VAL A 296     -27.565  40.602 -40.477  1.00  1.26           H  
ATOM   4412 1HG2 VAL A 296     -25.738  42.162 -38.570  1.00  1.26           H  
ATOM   4413 2HG2 VAL A 296     -27.206  42.780 -39.334  1.00  1.26           H  
ATOM   4414 3HG2 VAL A 296     -27.023  42.893 -37.576  1.00  1.26           H  
ATOM   4415  N   TYR A 297     -29.498  39.023 -37.087  1.00  1.10           N  
ATOM   4416  CA  TYR A 297     -30.062  37.682 -37.030  1.00  1.10           C  
ATOM   4417  C   TYR A 297     -31.550  37.698 -37.331  1.00  1.10           C  
ATOM   4418  O   TYR A 297     -32.029  36.913 -38.156  1.00  1.10           O  
ATOM   4419  CB  TYR A 297     -29.827  37.027 -35.670  1.00  1.10           C  
ATOM   4420  CG  TYR A 297     -30.431  35.634 -35.576  1.00  1.10           C  
ATOM   4421  CD1 TYR A 297     -29.756  34.546 -36.122  1.00  1.10           C  
ATOM   4422  CD2 TYR A 297     -31.656  35.439 -34.962  1.00  1.10           C  
ATOM   4423  CE1 TYR A 297     -30.290  33.279 -36.053  1.00  1.10           C  
ATOM   4424  CE2 TYR A 297     -32.195  34.166 -34.887  1.00  1.10           C  
ATOM   4425  CZ  TYR A 297     -31.509  33.091 -35.430  1.00  1.10           C  
ATOM   4426  OH  TYR A 297     -32.021  31.830 -35.334  1.00  1.10           O  
ATOM   4427  H   TYR A 297     -28.994  39.410 -36.286  1.00  1.10           H  
ATOM   4428  HA  TYR A 297     -29.588  37.088 -37.793  1.00  1.10           H  
ATOM   4429 1HB  TYR A 297     -28.757  36.958 -35.464  1.00  1.10           H  
ATOM   4430 2HB  TYR A 297     -30.272  37.645 -34.889  1.00  1.10           H  
ATOM   4431  HD1 TYR A 297     -28.797  34.698 -36.599  1.00  1.10           H  
ATOM   4432  HD2 TYR A 297     -32.196  36.282 -34.534  1.00  1.10           H  
ATOM   4433  HE1 TYR A 297     -29.746  32.437 -36.481  1.00  1.10           H  
ATOM   4434  HE2 TYR A 297     -33.163  34.014 -34.395  1.00  1.10           H  
ATOM   4435  HH  TYR A 297     -31.526  31.257 -35.932  1.00  1.10           H  
ATOM   4436  N   ASP A 298     -32.293  38.573 -36.652  1.00  0.99           N  
ATOM   4437  CA  ASP A 298     -33.724  38.657 -36.866  1.00  0.99           C  
ATOM   4438  C   ASP A 298     -34.050  39.064 -38.301  1.00  0.99           C  
ATOM   4439  O   ASP A 298     -35.006  38.552 -38.889  1.00  0.99           O  
ATOM   4440  CB  ASP A 298     -34.372  39.627 -35.877  1.00  0.99           C  
ATOM   4441  CG  ASP A 298     -34.443  39.078 -34.430  1.00  0.99           C  
ATOM   4442  OD1 ASP A 298     -34.221  37.905 -34.241  1.00  0.99           O  
ATOM   4443  OD2 ASP A 298     -34.765  39.835 -33.543  1.00  0.99           O  
ATOM   4444  H   ASP A 298     -31.848  39.194 -35.980  1.00  0.99           H  
ATOM   4445  HA  ASP A 298     -34.148  37.671 -36.687  1.00  0.99           H  
ATOM   4446 1HB  ASP A 298     -33.789  40.556 -35.860  1.00  0.99           H  
ATOM   4447 2HB  ASP A 298     -35.376  39.876 -36.212  1.00  0.99           H  
ATOM   4448  N   ALA A 299     -33.269  39.979 -38.890  1.00  0.91           N  
ATOM   4449  CA  ALA A 299     -33.511  40.364 -40.275  1.00  0.91           C  
ATOM   4450  C   ALA A 299     -33.328  39.155 -41.193  1.00  0.91           C  
ATOM   4451  O   ALA A 299     -34.123  38.916 -42.108  1.00  0.91           O  
ATOM   4452  CB  ALA A 299     -32.577  41.495 -40.667  1.00  0.91           C  
ATOM   4453  H   ALA A 299     -32.502  40.427 -38.385  1.00  0.91           H  
ATOM   4454  HA  ALA A 299     -34.542  40.703 -40.365  1.00  0.91           H  
ATOM   4455 1HB  ALA A 299     -32.768  41.790 -41.690  1.00  0.91           H  
ATOM   4456 2HB  ALA A 299     -32.742  42.344 -40.005  1.00  0.91           H  
ATOM   4457 3HB  ALA A 299     -31.553  41.166 -40.563  1.00  0.91           H  
ATOM   4458  N   VAL A 300     -32.320  38.337 -40.909  1.00  0.85           N  
ATOM   4459  CA  VAL A 300     -32.094  37.157 -41.721  1.00  0.85           C  
ATOM   4460  C   VAL A 300     -33.237  36.189 -41.555  1.00  0.85           C  
ATOM   4461  O   VAL A 300     -33.788  35.686 -42.533  1.00  0.85           O  
ATOM   4462  CB  VAL A 300     -30.786  36.457 -41.330  1.00  0.85           C  
ATOM   4463  CG1 VAL A 300     -30.670  35.136 -42.048  1.00  0.85           C  
ATOM   4464  CG2 VAL A 300     -29.643  37.344 -41.684  1.00  0.85           C  
ATOM   4465  H   VAL A 300     -31.679  38.562 -40.145  1.00  0.85           H  
ATOM   4466  HA  VAL A 300     -32.032  37.463 -42.764  1.00  0.85           H  
ATOM   4467  HB  VAL A 300     -30.779  36.253 -40.260  1.00  0.85           H  
ATOM   4468 1HG1 VAL A 300     -29.755  34.681 -41.759  1.00  0.85           H  
ATOM   4469 2HG1 VAL A 300     -31.495  34.489 -41.781  1.00  0.85           H  
ATOM   4470 3HG1 VAL A 300     -30.676  35.299 -43.101  1.00  0.85           H  
ATOM   4471 1HG2 VAL A 300     -28.723  36.883 -41.432  1.00  0.85           H  
ATOM   4472 2HG2 VAL A 300     -29.668  37.534 -42.716  1.00  0.85           H  
ATOM   4473 3HG2 VAL A 300     -29.725  38.259 -41.162  1.00  0.85           H  
ATOM   4474  N   ALA A 301     -33.622  35.945 -40.305  1.00  0.80           N  
ATOM   4475  CA  ALA A 301     -34.708  35.032 -40.003  1.00  0.80           C  
ATOM   4476  C   ALA A 301     -36.022  35.493 -40.625  1.00  0.80           C  
ATOM   4477  O   ALA A 301     -36.782  34.680 -41.162  1.00  0.80           O  
ATOM   4478  CB  ALA A 301     -34.839  34.877 -38.498  1.00  0.80           C  
ATOM   4479  H   ALA A 301     -33.128  36.400 -39.537  1.00  0.80           H  
ATOM   4480  HA  ALA A 301     -34.476  34.075 -40.432  1.00  0.80           H  
ATOM   4481 1HB  ALA A 301     -35.630  34.165 -38.269  1.00  0.80           H  
ATOM   4482 2HB  ALA A 301     -33.892  34.517 -38.082  1.00  0.80           H  
ATOM   4483 3HB  ALA A 301     -35.079  35.842 -38.060  1.00  0.80           H  
ATOM   4484  N   SER A 302     -36.265  36.800 -40.642  1.00  0.77           N  
ATOM   4485  CA  SER A 302     -37.492  37.338 -41.206  1.00  0.77           C  
ATOM   4486  C   SER A 302     -37.612  36.983 -42.686  1.00  0.77           C  
ATOM   4487  O   SER A 302     -38.700  36.660 -43.169  1.00  0.77           O  
ATOM   4488  CB  SER A 302     -37.519  38.843 -41.028  1.00  0.77           C  
ATOM   4489  OG  SER A 302     -37.572  39.185 -39.666  1.00  0.77           O  
ATOM   4490  H   SER A 302     -35.613  37.442 -40.198  1.00  0.77           H  
ATOM   4491  HA  SER A 302     -38.338  36.902 -40.675  1.00  0.77           H  
ATOM   4492 1HB  SER A 302     -36.631  39.276 -41.479  1.00  0.77           H  
ATOM   4493 2HB  SER A 302     -38.383  39.252 -41.545  1.00  0.77           H  
ATOM   4494  HG  SER A 302     -36.715  38.881 -39.286  1.00  0.77           H  
ATOM   4495  N   VAL A 303     -36.485  37.028 -43.394  1.00  0.75           N  
ATOM   4496  CA  VAL A 303     -36.439  36.713 -44.817  1.00  0.75           C  
ATOM   4497  C   VAL A 303     -36.352  35.210 -45.131  1.00  0.75           C  
ATOM   4498  O   VAL A 303     -37.036  34.712 -46.027  1.00  0.75           O  
ATOM   4499  CB  VAL A 303     -35.209  37.386 -45.454  1.00  0.75           C  
ATOM   4500  CG1 VAL A 303     -35.078  36.958 -46.932  1.00  0.75           C  
ATOM   4501  CG2 VAL A 303     -35.321  38.886 -45.325  1.00  0.75           C  
ATOM   4502  H   VAL A 303     -35.629  37.337 -42.925  1.00  0.75           H  
ATOM   4503  HA  VAL A 303     -37.339  37.115 -45.280  1.00  0.75           H  
ATOM   4504  HB  VAL A 303     -34.322  37.057 -44.927  1.00  0.75           H  
ATOM   4505 1HG1 VAL A 303     -34.208  37.412 -47.371  1.00  0.75           H  
ATOM   4506 2HG1 VAL A 303     -34.982  35.878 -46.996  1.00  0.75           H  
ATOM   4507 3HG1 VAL A 303     -35.962  37.268 -47.489  1.00  0.75           H  
ATOM   4508 1HG2 VAL A 303     -34.435  39.353 -45.752  1.00  0.75           H  
ATOM   4509 2HG2 VAL A 303     -36.213  39.227 -45.846  1.00  0.75           H  
ATOM   4510 3HG2 VAL A 303     -35.396  39.151 -44.272  1.00  0.75           H  
ATOM   4511  N   ALA A 304     -35.449  34.515 -44.442  1.00  0.73           N  
ATOM   4512  CA  ALA A 304     -35.120  33.124 -44.715  1.00  0.73           C  
ATOM   4513  C   ALA A 304     -35.836  32.031 -43.918  1.00  0.73           C  
ATOM   4514  O   ALA A 304     -35.808  30.887 -44.359  1.00  0.73           O  
ATOM   4515  CB  ALA A 304     -33.636  32.943 -44.497  1.00  0.73           C  
ATOM   4516  H   ALA A 304     -34.943  34.982 -43.698  1.00  0.73           H  
ATOM   4517  HA  ALA A 304     -35.341  32.949 -45.766  1.00  0.73           H  
ATOM   4518 1HB  ALA A 304     -33.350  31.945 -44.760  1.00  0.73           H  
ATOM   4519 2HB  ALA A 304     -33.115  33.635 -45.103  1.00  0.73           H  
ATOM   4520 3HB  ALA A 304     -33.402  33.129 -43.468  1.00  0.73           H  
ATOM   4521  N   THR A 305     -36.447  32.299 -42.760  1.00  0.72           N  
ATOM   4522  CA  THR A 305     -36.922  31.154 -41.972  1.00  0.72           C  
ATOM   4523  C   THR A 305     -37.903  30.262 -42.710  1.00  0.72           C  
ATOM   4524  O   THR A 305     -37.707  29.048 -42.784  1.00  0.72           O  
ATOM   4525  CB  THR A 305     -37.649  31.593 -40.693  1.00  0.72           C  
ATOM   4526  OG1 THR A 305     -36.788  32.352 -39.891  1.00  0.72           O  
ATOM   4527  CG2 THR A 305     -38.072  30.372 -39.919  1.00  0.72           C  
ATOM   4528  H   THR A 305     -36.527  33.241 -42.379  1.00  0.72           H  
ATOM   4529  HA  THR A 305     -36.060  30.552 -41.701  1.00  0.72           H  
ATOM   4530  HB  THR A 305     -38.520  32.192 -40.950  1.00  0.72           H  
ATOM   4531  HG1 THR A 305     -36.721  33.224 -40.314  1.00  0.72           H  
ATOM   4532 1HG2 THR A 305     -38.585  30.680 -39.010  1.00  0.72           H  
ATOM   4533 2HG2 THR A 305     -38.743  29.764 -40.527  1.00  0.72           H  
ATOM   4534 3HG2 THR A 305     -37.193  29.798 -39.663  1.00  0.72           H  
ATOM   4535  N   GLU A 306     -38.966  30.853 -43.254  1.00  0.72           N  
ATOM   4536  CA  GLU A 306     -39.980  30.048 -43.915  1.00  0.72           C  
ATOM   4537  C   GLU A 306     -39.429  29.393 -45.168  1.00  0.72           C  
ATOM   4538  O   GLU A 306     -39.692  28.222 -45.431  1.00  0.72           O  
ATOM   4539  CB  GLU A 306     -41.195  30.912 -44.261  1.00  0.72           C  
ATOM   4540  CG  GLU A 306     -41.992  31.395 -43.045  1.00  0.72           C  
ATOM   4541  CD  GLU A 306     -43.147  32.313 -43.402  1.00  0.72           C  
ATOM   4542  OE1 GLU A 306     -43.268  32.678 -44.548  1.00  0.72           O  
ATOM   4543  OE2 GLU A 306     -43.905  32.646 -42.520  1.00  0.72           O  
ATOM   4544  H   GLU A 306     -39.067  31.856 -43.185  1.00  0.72           H  
ATOM   4545  HA  GLU A 306     -40.298  29.260 -43.230  1.00  0.72           H  
ATOM   4546 1HB  GLU A 306     -40.870  31.789 -44.820  1.00  0.72           H  
ATOM   4547 2HB  GLU A 306     -41.873  30.347 -44.900  1.00  0.72           H  
ATOM   4548 1HG  GLU A 306     -42.386  30.527 -42.521  1.00  0.72           H  
ATOM   4549 2HG  GLU A 306     -41.316  31.917 -42.370  1.00  0.72           H  
ATOM   4550  N   ALA A 307     -38.639  30.143 -45.927  1.00  0.72           N  
ATOM   4551  CA  ALA A 307     -38.092  29.620 -47.165  1.00  0.72           C  
ATOM   4552  C   ALA A 307     -37.160  28.437 -46.901  1.00  0.72           C  
ATOM   4553  O   ALA A 307     -37.157  27.453 -47.639  1.00  0.72           O  
ATOM   4554  CB  ALA A 307     -37.397  30.736 -47.906  1.00  0.72           C  
ATOM   4555  H   ALA A 307     -38.436  31.091 -45.645  1.00  0.72           H  
ATOM   4556  HA  ALA A 307     -38.924  29.262 -47.776  1.00  0.72           H  
ATOM   4557 1HB  ALA A 307     -37.043  30.360 -48.849  1.00  0.72           H  
ATOM   4558 2HB  ALA A 307     -38.105  31.541 -48.086  1.00  0.72           H  
ATOM   4559 3HB  ALA A 307     -36.565  31.110 -47.309  1.00  0.72           H  
ATOM   4560  N   LEU A 308     -36.366  28.518 -45.835  1.00  0.74           N  
ATOM   4561  CA  LEU A 308     -35.491  27.411 -45.487  1.00  0.74           C  
ATOM   4562  C   LEU A 308     -36.312  26.245 -45.002  1.00  0.74           C  
ATOM   4563  O   LEU A 308     -36.042  25.092 -45.337  1.00  0.74           O  
ATOM   4564  CB  LEU A 308     -34.494  27.837 -44.435  1.00  0.74           C  
ATOM   4565  CG  LEU A 308     -33.443  28.751 -44.894  1.00  0.74           C  
ATOM   4566  CD1 LEU A 308     -32.703  29.275 -43.699  1.00  0.74           C  
ATOM   4567  CD2 LEU A 308     -32.523  27.980 -45.815  1.00  0.74           C  
ATOM   4568  H   LEU A 308     -36.357  29.355 -45.256  1.00  0.74           H  
ATOM   4569  HA  LEU A 308     -34.945  27.108 -46.377  1.00  0.74           H  
ATOM   4570 1HB  LEU A 308     -35.047  28.381 -43.680  1.00  0.74           H  
ATOM   4571 2HB  LEU A 308     -34.028  26.957 -43.986  1.00  0.74           H  
ATOM   4572  HG  LEU A 308     -33.883  29.584 -45.419  1.00  0.74           H  
ATOM   4573 1HD1 LEU A 308     -31.922  29.946 -44.003  1.00  0.74           H  
ATOM   4574 2HD1 LEU A 308     -33.408  29.799 -43.069  1.00  0.74           H  
ATOM   4575 3HD1 LEU A 308     -32.278  28.459 -43.159  1.00  0.74           H  
ATOM   4576 1HD2 LEU A 308     -31.756  28.620 -46.161  1.00  0.74           H  
ATOM   4577 2HD2 LEU A 308     -32.081  27.146 -45.273  1.00  0.74           H  
ATOM   4578 3HD2 LEU A 308     -33.080  27.601 -46.661  1.00  0.74           H  
ATOM   4579  N   ALA A 309     -37.370  26.531 -44.252  1.00  0.77           N  
ATOM   4580  CA  ALA A 309     -38.210  25.458 -43.783  1.00  0.77           C  
ATOM   4581  C   ALA A 309     -38.761  24.700 -44.995  1.00  0.77           C  
ATOM   4582  O   ALA A 309     -38.869  23.470 -44.953  1.00  0.77           O  
ATOM   4583  CB  ALA A 309     -39.320  26.009 -42.900  1.00  0.77           C  
ATOM   4584  H   ALA A 309     -37.574  27.491 -43.973  1.00  0.77           H  
ATOM   4585  HA  ALA A 309     -37.598  24.772 -43.197  1.00  0.77           H  
ATOM   4586 1HB  ALA A 309     -39.938  25.199 -42.534  1.00  0.77           H  
ATOM   4587 2HB  ALA A 309     -38.881  26.540 -42.058  1.00  0.77           H  
ATOM   4588 3HB  ALA A 309     -39.931  26.693 -43.475  1.00  0.77           H  
ATOM   4589  N   GLU A 310     -39.092  25.423 -46.082  1.00  0.83           N  
ATOM   4590  CA  GLU A 310     -39.549  24.807 -47.332  1.00  0.83           C  
ATOM   4591  C   GLU A 310     -38.424  24.024 -48.021  1.00  0.83           C  
ATOM   4592  O   GLU A 310     -38.630  22.908 -48.503  1.00  0.83           O  
ATOM   4593  CB  GLU A 310     -40.038  25.870 -48.333  1.00  0.83           C  
ATOM   4594  CG  GLU A 310     -41.319  26.607 -47.995  1.00  0.83           C  
ATOM   4595  CD  GLU A 310     -41.572  27.768 -48.971  1.00  0.83           C  
ATOM   4596  OE1 GLU A 310     -40.684  28.061 -49.764  1.00  0.83           O  
ATOM   4597  OE2 GLU A 310     -42.636  28.344 -48.927  1.00  0.83           O  
ATOM   4598  H   GLU A 310     -39.032  26.441 -46.025  1.00  0.83           H  
ATOM   4599  HA  GLU A 310     -40.363  24.118 -47.104  1.00  0.83           H  
ATOM   4600 1HB  GLU A 310     -39.275  26.620 -48.462  1.00  0.83           H  
ATOM   4601 2HB  GLU A 310     -40.181  25.401 -49.304  1.00  0.83           H  
ATOM   4602 1HG  GLU A 310     -42.153  25.910 -48.042  1.00  0.83           H  
ATOM   4603 2HG  GLU A 310     -41.253  26.988 -46.981  1.00  0.83           H  
ATOM   4604  N   ALA A 311     -37.207  24.589 -48.013  1.00  0.92           N  
ATOM   4605  CA  ALA A 311     -36.055  23.970 -48.672  1.00  0.92           C  
ATOM   4606  C   ALA A 311     -35.785  22.597 -48.101  1.00  0.92           C  
ATOM   4607  O   ALA A 311     -35.463  21.650 -48.815  1.00  0.92           O  
ATOM   4608  CB  ALA A 311     -34.806  24.823 -48.495  1.00  0.92           C  
ATOM   4609  H   ALA A 311     -37.100  25.512 -47.596  1.00  0.92           H  
ATOM   4610  HA  ALA A 311     -36.287  23.876 -49.725  1.00  0.92           H  
ATOM   4611 1HB  ALA A 311     -33.964  24.360 -49.015  1.00  0.92           H  
ATOM   4612 2HB  ALA A 311     -34.980  25.807 -48.888  1.00  0.92           H  
ATOM   4613 3HB  ALA A 311     -34.575  24.903 -47.439  1.00  0.92           H  
ATOM   4614  N   LEU A 312     -36.019  22.465 -46.816  1.00  1.06           N  
ATOM   4615  CA  LEU A 312     -35.748  21.241 -46.101  1.00  1.06           C  
ATOM   4616  C   LEU A 312     -36.802  20.158 -46.301  1.00  1.06           C  
ATOM   4617  O   LEU A 312     -36.687  19.074 -45.724  1.00  1.06           O  
ATOM   4618  CB  LEU A 312     -35.574  21.592 -44.641  1.00  1.06           C  
ATOM   4619  CG  LEU A 312     -34.358  22.466 -44.395  1.00  1.06           C  
ATOM   4620  CD1 LEU A 312     -34.345  22.881 -42.960  1.00  1.06           C  
ATOM   4621  CD2 LEU A 312     -33.126  21.695 -44.818  1.00  1.06           C  
ATOM   4622  H   LEU A 312     -36.308  23.294 -46.291  1.00  1.06           H  
ATOM   4623  HA  LEU A 312     -34.801  20.848 -46.467  1.00  1.06           H  
ATOM   4624 1HB  LEU A 312     -36.459  22.138 -44.303  1.00  1.06           H  
ATOM   4625 2HB  LEU A 312     -35.470  20.677 -44.058  1.00  1.06           H  
ATOM   4626  HG  LEU A 312     -34.415  23.366 -44.990  1.00  1.06           H  
ATOM   4627 1HD1 LEU A 312     -33.483  23.519 -42.761  1.00  1.06           H  
ATOM   4628 2HD1 LEU A 312     -35.257  23.428 -42.749  1.00  1.06           H  
ATOM   4629 3HD1 LEU A 312     -34.303  22.011 -42.349  1.00  1.06           H  
ATOM   4630 1HD2 LEU A 312     -32.237  22.304 -44.653  1.00  1.06           H  
ATOM   4631 2HD2 LEU A 312     -33.064  20.782 -44.247  1.00  1.06           H  
ATOM   4632 3HD2 LEU A 312     -33.210  21.451 -45.872  1.00  1.06           H  
ATOM   4633  N   THR A 313     -37.825  20.433 -47.116  1.00  1.24           N  
ATOM   4634  CA  THR A 313     -38.822  19.427 -47.440  1.00  1.24           C  
ATOM   4635  C   THR A 313     -38.539  18.878 -48.841  1.00  1.24           C  
ATOM   4636  O   THR A 313     -39.272  18.019 -49.340  1.00  1.24           O  
ATOM   4637  CB  THR A 313     -40.262  19.970 -47.383  1.00  1.24           C  
ATOM   4638  OG1 THR A 313     -40.456  20.978 -48.386  1.00  1.24           O  
ATOM   4639  CG2 THR A 313     -40.510  20.578 -46.023  1.00  1.24           C  
ATOM   4640  H   THR A 313     -37.913  21.354 -47.550  1.00  1.24           H  
ATOM   4641  HA  THR A 313     -38.737  18.603 -46.730  1.00  1.24           H  
ATOM   4642  HB  THR A 313     -40.969  19.159 -47.550  1.00  1.24           H  
ATOM   4643  HG1 THR A 313     -39.695  21.595 -48.392  1.00  1.24           H  
ATOM   4644 1HG2 THR A 313     -41.525  20.966 -45.972  1.00  1.24           H  
ATOM   4645 2HG2 THR A 313     -40.368  19.824 -45.251  1.00  1.24           H  
ATOM   4646 3HG2 THR A 313     -39.805  21.388 -45.870  1.00  1.24           H  
ATOM   4647  N   ILE A 314     -37.483  19.385 -49.492  1.00  1.46           N  
ATOM   4648  CA  ILE A 314     -37.141  18.945 -50.836  1.00  1.46           C  
ATOM   4649  C   ILE A 314     -36.394  17.613 -50.826  1.00  1.46           C  
ATOM   4650  O   ILE A 314     -35.339  17.479 -50.220  1.00  1.46           O  
ATOM   4651  CB  ILE A 314     -36.281  20.000 -51.551  1.00  1.46           C  
ATOM   4652  CG1 ILE A 314     -37.054  21.312 -51.739  1.00  1.46           C  
ATOM   4653  CG2 ILE A 314     -35.798  19.490 -52.842  1.00  1.46           C  
ATOM   4654  CD1 ILE A 314     -36.173  22.468 -52.223  1.00  1.46           C  
ATOM   4655  H   ILE A 314     -36.891  20.092 -49.054  1.00  1.46           H  
ATOM   4656  HA  ILE A 314     -38.064  18.817 -51.399  1.00  1.46           H  
ATOM   4657  HB  ILE A 314     -35.419  20.232 -50.928  1.00  1.46           H  
ATOM   4658 1HG1 ILE A 314     -37.849  21.151 -52.467  1.00  1.46           H  
ATOM   4659 2HG1 ILE A 314     -37.509  21.599 -50.785  1.00  1.46           H  
ATOM   4660 1HG2 ILE A 314     -35.195  20.251 -53.275  1.00  1.46           H  
ATOM   4661 2HG2 ILE A 314     -35.205  18.605 -52.681  1.00  1.46           H  
ATOM   4662 3HG2 ILE A 314     -36.635  19.262 -53.501  1.00  1.46           H  
ATOM   4663 1HD1 ILE A 314     -36.779  23.364 -52.337  1.00  1.46           H  
ATOM   4664 2HD1 ILE A 314     -35.395  22.656 -51.501  1.00  1.46           H  
ATOM   4665 3HD1 ILE A 314     -35.721  22.211 -53.180  1.00  1.46           H  
ATOM   4666  N   ALA A 315     -36.958  16.629 -51.527  1.00  1.69           N  
ATOM   4667  CA  ALA A 315     -36.403  15.276 -51.583  1.00  1.69           C  
ATOM   4668  C   ALA A 315     -35.002  15.178 -52.205  1.00  1.69           C  
ATOM   4669  O   ALA A 315     -34.205  14.328 -51.799  1.00  1.69           O  
ATOM   4670  CB  ALA A 315     -37.353  14.390 -52.369  1.00  1.69           C  
ATOM   4671  H   ALA A 315     -37.825  16.818 -52.001  1.00  1.69           H  
ATOM   4672  HA  ALA A 315     -36.336  14.911 -50.568  1.00  1.69           H  
ATOM   4673 1HB  ALA A 315     -36.981  13.378 -52.377  1.00  1.69           H  
ATOM   4674 2HB  ALA A 315     -38.336  14.411 -51.900  1.00  1.69           H  
ATOM   4675 3HB  ALA A 315     -37.426  14.752 -53.390  1.00  1.69           H  
ATOM   4676  N   GLY A 316     -34.707  15.993 -53.215  1.00  1.88           N  
ATOM   4677  CA  GLY A 316     -33.403  15.905 -53.868  1.00  1.88           C  
ATOM   4678  C   GLY A 316     -32.361  16.754 -53.153  1.00  1.88           C  
ATOM   4679  O   GLY A 316     -32.650  17.874 -52.721  1.00  1.88           O  
ATOM   4680  H   GLY A 316     -35.385  16.678 -53.518  1.00  1.88           H  
ATOM   4681 1HA  GLY A 316     -33.073  14.865 -53.890  1.00  1.88           H  
ATOM   4682 2HA  GLY A 316     -33.493  16.232 -54.904  1.00  1.88           H  
ATOM   4683  N   LYS A 317     -31.117  16.276 -53.105  1.00  1.98           N  
ATOM   4684  CA  LYS A 317     -30.074  17.036 -52.423  1.00  1.98           C  
ATOM   4685  C   LYS A 317     -29.707  18.292 -53.185  1.00  1.98           C  
ATOM   4686  O   LYS A 317     -29.533  19.357 -52.591  1.00  1.98           O  
ATOM   4687  CB  LYS A 317     -28.814  16.196 -52.229  1.00  1.98           C  
ATOM   4688  CG  LYS A 317     -28.935  15.047 -51.233  1.00  1.98           C  
ATOM   4689  CD  LYS A 317     -27.608  14.301 -51.140  1.00  1.98           C  
ATOM   4690  CE  LYS A 317     -27.691  13.076 -50.248  1.00  1.98           C  
ATOM   4691  NZ  LYS A 317     -26.377  12.370 -50.181  1.00  1.98           N  
ATOM   4692  H   LYS A 317     -30.912  15.360 -53.516  1.00  1.98           H  
ATOM   4693  HA  LYS A 317     -30.451  17.333 -51.443  1.00  1.98           H  
ATOM   4694 1HB  LYS A 317     -28.526  15.758 -53.190  1.00  1.98           H  
ATOM   4695 2HB  LYS A 317     -27.996  16.839 -51.907  1.00  1.98           H  
ATOM   4696 1HG  LYS A 317     -29.214  15.426 -50.251  1.00  1.98           H  
ATOM   4697 2HG  LYS A 317     -29.708  14.356 -51.580  1.00  1.98           H  
ATOM   4698 1HD  LYS A 317     -27.317  13.978 -52.145  1.00  1.98           H  
ATOM   4699 2HD  LYS A 317     -26.838  14.966 -50.754  1.00  1.98           H  
ATOM   4700 1HE  LYS A 317     -27.997  13.368 -49.243  1.00  1.98           H  
ATOM   4701 2HE  LYS A 317     -28.434  12.394 -50.660  1.00  1.98           H  
ATOM   4702 1HZ  LYS A 317     -26.448  11.541 -49.602  1.00  1.98           H  
ATOM   4703 2HZ  LYS A 317     -26.096  12.098 -51.111  1.00  1.98           H  
ATOM   4704 3HZ  LYS A 317     -25.680  12.992 -49.787  1.00  1.98           H  
ATOM   4705  N   THR A 318     -29.631  18.187 -54.510  1.00  1.95           N  
ATOM   4706  CA  THR A 318     -29.246  19.342 -55.303  1.00  1.95           C  
ATOM   4707  C   THR A 318     -30.260  20.451 -55.171  1.00  1.95           C  
ATOM   4708  O   THR A 318     -29.896  21.593 -54.919  1.00  1.95           O  
ATOM   4709  CB  THR A 318     -29.091  18.994 -56.792  1.00  1.95           C  
ATOM   4710  OG1 THR A 318     -28.041  18.030 -56.961  1.00  1.95           O  
ATOM   4711  CG2 THR A 318     -28.769  20.249 -57.573  1.00  1.95           C  
ATOM   4712  H   THR A 318     -29.808  17.294 -54.950  1.00  1.95           H  
ATOM   4713  HA  THR A 318     -28.290  19.714 -54.934  1.00  1.95           H  
ATOM   4714  HB  THR A 318     -30.022  18.571 -57.166  1.00  1.95           H  
ATOM   4715  HG1 THR A 318     -27.921  17.849 -57.898  1.00  1.95           H  
ATOM   4716 1HG2 THR A 318     -28.664  20.008 -58.628  1.00  1.95           H  
ATOM   4717 2HG2 THR A 318     -29.576  20.978 -57.448  1.00  1.95           H  
ATOM   4718 3HG2 THR A 318     -27.840  20.682 -57.206  1.00  1.95           H  
ATOM   4719  N   GLU A 319     -31.537  20.115 -55.309  1.00  1.81           N  
ATOM   4720  CA  GLU A 319     -32.571  21.128 -55.216  1.00  1.81           C  
ATOM   4721  C   GLU A 319     -32.630  21.733 -53.812  1.00  1.81           C  
ATOM   4722  O   GLU A 319     -32.799  22.948 -53.659  1.00  1.81           O  
ATOM   4723  CB  GLU A 319     -33.907  20.542 -55.657  1.00  1.81           C  
ATOM   4724  CG  GLU A 319     -33.983  20.245 -57.147  1.00  1.81           C  
ATOM   4725  CD  GLU A 319     -35.303  19.645 -57.575  1.00  1.81           C  
ATOM   4726  OE1 GLU A 319     -36.105  19.341 -56.724  1.00  1.81           O  
ATOM   4727  OE2 GLU A 319     -35.505  19.492 -58.757  1.00  1.81           O  
ATOM   4728  H   GLU A 319     -31.783  19.154 -55.489  1.00  1.81           H  
ATOM   4729  HA  GLU A 319     -32.320  21.930 -55.911  1.00  1.81           H  
ATOM   4730 1HB  GLU A 319     -34.064  19.594 -55.144  1.00  1.81           H  
ATOM   4731 2HB  GLU A 319     -34.721  21.217 -55.394  1.00  1.81           H  
ATOM   4732 1HG  GLU A 319     -33.821  21.173 -57.696  1.00  1.81           H  
ATOM   4733 2HG  GLU A 319     -33.176  19.559 -57.404  1.00  1.81           H  
ATOM   4734  N   ARG A 320     -32.429  20.907 -52.779  1.00  1.60           N  
ATOM   4735  CA  ARG A 320     -32.415  21.403 -51.409  1.00  1.60           C  
ATOM   4736  C   ARG A 320     -31.324  22.463 -51.269  1.00  1.60           C  
ATOM   4737  O   ARG A 320     -31.547  23.555 -50.716  1.00  1.60           O  
ATOM   4738  CB  ARG A 320     -32.155  20.271 -50.433  1.00  1.60           C  
ATOM   4739  CG  ARG A 320     -32.202  20.652 -48.972  1.00  1.60           C  
ATOM   4740  CD  ARG A 320     -31.767  19.542 -48.108  1.00  1.60           C  
ATOM   4741  NE  ARG A 320     -30.343  19.282 -48.204  1.00  1.60           N  
ATOM   4742  CZ  ARG A 320     -29.400  20.000 -47.556  1.00  1.60           C  
ATOM   4743  NH1 ARG A 320     -29.757  20.997 -46.780  1.00  1.60           N  
ATOM   4744  NH2 ARG A 320     -28.120  19.708 -47.694  1.00  1.60           N  
ATOM   4745  H   ARG A 320     -32.315  19.902 -52.925  1.00  1.60           H  
ATOM   4746  HA  ARG A 320     -33.375  21.848 -51.177  1.00  1.60           H  
ATOM   4747 1HB  ARG A 320     -32.900  19.484 -50.590  1.00  1.60           H  
ATOM   4748 2HB  ARG A 320     -31.180  19.834 -50.631  1.00  1.60           H  
ATOM   4749 1HG  ARG A 320     -31.568  21.519 -48.792  1.00  1.60           H  
ATOM   4750 2HG  ARG A 320     -33.215  20.884 -48.702  1.00  1.60           H  
ATOM   4751 1HD  ARG A 320     -32.003  19.779 -47.079  1.00  1.60           H  
ATOM   4752 2HD  ARG A 320     -32.297  18.635 -48.402  1.00  1.60           H  
ATOM   4753  HE  ARG A 320     -30.038  18.527 -48.803  1.00  1.60           H  
ATOM   4754 1HH1 ARG A 320     -30.733  21.228 -46.677  1.00  1.60           H  
ATOM   4755 2HH1 ARG A 320     -29.053  21.537 -46.297  1.00  1.60           H  
ATOM   4756 1HH2 ARG A 320     -27.835  18.950 -48.295  1.00  1.60           H  
ATOM   4757 2HH2 ARG A 320     -27.427  20.265 -47.217  1.00  1.60           H  
ATOM   4758  N   ASN A 321     -30.128  22.125 -51.776  1.00  1.38           N  
ATOM   4759  CA  ASN A 321     -28.968  23.001 -51.712  1.00  1.38           C  
ATOM   4760  C   ASN A 321     -29.151  24.258 -52.552  1.00  1.38           C  
ATOM   4761  O   ASN A 321     -28.838  25.359 -52.091  1.00  1.38           O  
ATOM   4762  CB  ASN A 321     -27.731  22.261 -52.185  1.00  1.38           C  
ATOM   4763  CG  ASN A 321     -27.210  21.234 -51.211  1.00  1.38           C  
ATOM   4764  OD1 ASN A 321     -27.491  21.257 -50.009  1.00  1.38           O  
ATOM   4765  ND2 ASN A 321     -26.435  20.313 -51.724  1.00  1.38           N  
ATOM   4766  H   ASN A 321     -30.013  21.208 -52.213  1.00  1.38           H  
ATOM   4767  HA  ASN A 321     -28.828  23.310 -50.676  1.00  1.38           H  
ATOM   4768 1HB  ASN A 321     -27.965  21.752 -53.122  1.00  1.38           H  
ATOM   4769 2HB  ASN A 321     -26.942  22.979 -52.399  1.00  1.38           H  
ATOM   4770 1HD2 ASN A 321     -26.051  19.599 -51.143  1.00  1.38           H  
ATOM   4771 2HD2 ASN A 321     -26.232  20.324 -52.702  1.00  1.38           H  
ATOM   4772  N   ASP A 322     -29.695  24.116 -53.767  1.00  1.19           N  
ATOM   4773  CA  ASP A 322     -29.894  25.280 -54.614  1.00  1.19           C  
ATOM   4774  C   ASP A 322     -30.863  26.246 -53.976  1.00  1.19           C  
ATOM   4775  O   ASP A 322     -30.610  27.449 -53.963  1.00  1.19           O  
ATOM   4776  CB  ASP A 322     -30.403  24.904 -56.012  1.00  1.19           C  
ATOM   4777  CG  ASP A 322     -29.344  24.268 -56.939  1.00  1.19           C  
ATOM   4778  OD1 ASP A 322     -28.176  24.315 -56.620  1.00  1.19           O  
ATOM   4779  OD2 ASP A 322     -29.722  23.787 -57.988  1.00  1.19           O  
ATOM   4780  H   ASP A 322     -29.942  23.193 -54.111  1.00  1.19           H  
ATOM   4781  HA  ASP A 322     -28.935  25.786 -54.729  1.00  1.19           H  
ATOM   4782 1HB  ASP A 322     -31.224  24.193 -55.901  1.00  1.19           H  
ATOM   4783 2HB  ASP A 322     -30.808  25.790 -56.498  1.00  1.19           H  
ATOM   4784  N   ARG A 323     -31.921  25.718 -53.350  1.00  1.03           N  
ATOM   4785  CA  ARG A 323     -32.907  26.569 -52.704  1.00  1.03           C  
ATOM   4786  C   ARG A 323     -32.250  27.242 -51.508  1.00  1.03           C  
ATOM   4787  O   ARG A 323     -32.421  28.436 -51.280  1.00  1.03           O  
ATOM   4788  CB  ARG A 323     -34.124  25.756 -52.294  1.00  1.03           C  
ATOM   4789  CG  ARG A 323     -35.251  26.528 -51.615  1.00  1.03           C  
ATOM   4790  CD  ARG A 323     -35.869  27.581 -52.471  1.00  1.03           C  
ATOM   4791  NE  ARG A 323     -37.057  28.168 -51.820  1.00  1.03           N  
ATOM   4792  CZ  ARG A 323     -37.578  29.387 -52.088  1.00  1.03           C  
ATOM   4793  NH1 ARG A 323     -37.012  30.175 -52.989  1.00  1.03           N  
ATOM   4794  NH2 ARG A 323     -38.676  29.801 -51.448  1.00  1.03           N  
ATOM   4795  H   ARG A 323     -32.078  24.709 -53.373  1.00  1.03           H  
ATOM   4796  HA  ARG A 323     -33.229  27.336 -53.411  1.00  1.03           H  
ATOM   4797 1HB  ARG A 323     -34.538  25.265 -53.174  1.00  1.03           H  
ATOM   4798 2HB  ARG A 323     -33.807  24.964 -51.610  1.00  1.03           H  
ATOM   4799 1HG  ARG A 323     -36.031  25.840 -51.293  1.00  1.03           H  
ATOM   4800 2HG  ARG A 323     -34.834  27.032 -50.759  1.00  1.03           H  
ATOM   4801 1HD  ARG A 323     -35.142  28.380 -52.646  1.00  1.03           H  
ATOM   4802 2HD  ARG A 323     -36.172  27.156 -53.429  1.00  1.03           H  
ATOM   4803  HE  ARG A 323     -37.533  27.607 -51.123  1.00  1.03           H  
ATOM   4804 1HH1 ARG A 323     -36.175  29.868 -53.520  1.00  1.03           H  
ATOM   4805 2HH1 ARG A 323     -37.409  31.082 -53.184  1.00  1.03           H  
ATOM   4806 1HH2 ARG A 323     -39.163  29.189 -50.763  1.00  1.03           H  
ATOM   4807 2HH2 ARG A 323     -39.066  30.706 -51.655  1.00  1.03           H  
ATOM   4808  N   THR A 324     -31.432  26.506 -50.761  1.00  0.92           N  
ATOM   4809  CA  THR A 324     -30.765  27.114 -49.624  1.00  0.92           C  
ATOM   4810  C   THR A 324     -29.953  28.324 -50.114  1.00  0.92           C  
ATOM   4811  O   THR A 324     -30.025  29.408 -49.529  1.00  0.92           O  
ATOM   4812  CB  THR A 324     -29.856  26.088 -48.920  1.00  0.92           C  
ATOM   4813  OG1 THR A 324     -30.658  24.981 -48.457  1.00  0.92           O  
ATOM   4814  CG2 THR A 324     -29.145  26.724 -47.737  1.00  0.92           C  
ATOM   4815  H   THR A 324     -31.300  25.512 -50.951  1.00  0.92           H  
ATOM   4816  HA  THR A 324     -31.512  27.465 -48.916  1.00  0.92           H  
ATOM   4817  HB  THR A 324     -29.115  25.720 -49.623  1.00  0.92           H  
ATOM   4818  HG1 THR A 324     -31.094  24.551 -49.238  1.00  0.92           H  
ATOM   4819 1HG2 THR A 324     -28.507  25.985 -47.258  1.00  0.92           H  
ATOM   4820 2HG2 THR A 324     -28.536  27.553 -48.096  1.00  0.92           H  
ATOM   4821 3HG2 THR A 324     -29.875  27.089 -47.020  1.00  0.92           H  
ATOM   4822  N   ASP A 325     -29.199  28.154 -51.206  1.00  0.84           N  
ATOM   4823  CA  ASP A 325     -28.439  29.271 -51.760  1.00  0.84           C  
ATOM   4824  C   ASP A 325     -29.319  30.387 -52.340  1.00  0.84           C  
ATOM   4825  O   ASP A 325     -28.982  31.566 -52.200  1.00  0.84           O  
ATOM   4826  CB  ASP A 325     -27.408  28.800 -52.780  1.00  0.84           C  
ATOM   4827  CG  ASP A 325     -26.186  28.135 -52.113  1.00  0.84           C  
ATOM   4828  OD1 ASP A 325     -26.044  28.247 -50.898  1.00  0.84           O  
ATOM   4829  OD2 ASP A 325     -25.382  27.573 -52.810  1.00  0.84           O  
ATOM   4830  H   ASP A 325     -29.159  27.235 -51.652  1.00  0.84           H  
ATOM   4831  HA  ASP A 325     -27.876  29.705 -50.940  1.00  0.84           H  
ATOM   4832 1HB  ASP A 325     -27.882  28.066 -53.446  1.00  0.84           H  
ATOM   4833 2HB  ASP A 325     -27.080  29.637 -53.390  1.00  0.84           H  
ATOM   4834  N   GLU A 326     -30.461  30.065 -52.959  1.00  0.78           N  
ATOM   4835  CA  GLU A 326     -31.319  31.132 -53.483  1.00  0.78           C  
ATOM   4836  C   GLU A 326     -31.730  32.044 -52.346  1.00  0.78           C  
ATOM   4837  O   GLU A 326     -31.774  33.269 -52.487  1.00  0.78           O  
ATOM   4838  CB  GLU A 326     -32.620  30.607 -54.117  1.00  0.78           C  
ATOM   4839  CG  GLU A 326     -32.531  29.862 -55.435  1.00  0.78           C  
ATOM   4840  CD  GLU A 326     -33.899  29.317 -55.871  1.00  0.78           C  
ATOM   4841  OE1 GLU A 326     -34.852  29.442 -55.112  1.00  0.78           O  
ATOM   4842  OE2 GLU A 326     -33.988  28.789 -56.956  1.00  0.78           O  
ATOM   4843  H   GLU A 326     -30.721  29.083 -53.086  1.00  0.78           H  
ATOM   4844  HA  GLU A 326     -30.751  31.717 -54.216  1.00  0.78           H  
ATOM   4845 1HB  GLU A 326     -33.099  29.929 -53.409  1.00  0.78           H  
ATOM   4846 2HB  GLU A 326     -33.303  31.440 -54.264  1.00  0.78           H  
ATOM   4847 1HG  GLU A 326     -32.161  30.544 -56.198  1.00  0.78           H  
ATOM   4848 2HG  GLU A 326     -31.831  29.047 -55.349  1.00  0.78           H  
ATOM   4849  N   ILE A 327     -32.037  31.424 -51.213  1.00  0.75           N  
ATOM   4850  CA  ILE A 327     -32.486  32.112 -50.031  1.00  0.75           C  
ATOM   4851  C   ILE A 327     -31.368  32.946 -49.459  1.00  0.75           C  
ATOM   4852  O   ILE A 327     -31.553  34.112 -49.148  1.00  0.75           O  
ATOM   4853  CB  ILE A 327     -32.983  31.124 -49.006  1.00  0.75           C  
ATOM   4854  CG1 ILE A 327     -34.158  30.386 -49.546  1.00  0.75           C  
ATOM   4855  CG2 ILE A 327     -33.420  31.887 -47.787  1.00  0.75           C  
ATOM   4856  CD1 ILE A 327     -34.471  29.174 -48.760  1.00  0.75           C  
ATOM   4857  H   ILE A 327     -31.969  30.399 -51.185  1.00  0.75           H  
ATOM   4858  HA  ILE A 327     -33.316  32.777 -50.318  1.00  0.75           H  
ATOM   4859  HB  ILE A 327     -32.192  30.407 -48.759  1.00  0.75           H  
ATOM   4860 1HG1 ILE A 327     -35.002  31.059 -49.522  1.00  0.75           H  
ATOM   4861 2HG1 ILE A 327     -33.982  30.115 -50.581  1.00  0.75           H  
ATOM   4862 1HG2 ILE A 327     -33.784  31.194 -47.043  1.00  0.75           H  
ATOM   4863 2HG2 ILE A 327     -32.589  32.452 -47.398  1.00  0.75           H  
ATOM   4864 3HG2 ILE A 327     -34.215  32.580 -48.062  1.00  0.75           H  
ATOM   4865 1HD1 ILE A 327     -35.341  28.683 -49.171  1.00  0.75           H  
ATOM   4866 2HD1 ILE A 327     -33.625  28.502 -48.802  1.00  0.75           H  
ATOM   4867 3HD1 ILE A 327     -34.653  29.459 -47.742  1.00  0.75           H  
ATOM   4868  N   LYS A 328     -30.182  32.338 -49.333  1.00  0.73           N  
ATOM   4869  CA  LYS A 328     -29.012  33.038 -48.814  1.00  0.73           C  
ATOM   4870  C   LYS A 328     -28.797  34.325 -49.585  1.00  0.73           C  
ATOM   4871  O   LYS A 328     -28.548  35.382 -49.002  1.00  0.73           O  
ATOM   4872  CB  LYS A 328     -27.780  32.153 -48.939  1.00  0.73           C  
ATOM   4873  CG  LYS A 328     -26.493  32.707 -48.361  1.00  0.73           C  
ATOM   4874  CD  LYS A 328     -25.419  31.625 -48.424  1.00  0.73           C  
ATOM   4875  CE  LYS A 328     -25.006  31.337 -49.872  1.00  0.73           C  
ATOM   4876  NZ  LYS A 328     -24.020  30.225 -49.960  1.00  0.73           N  
ATOM   4877  H   LYS A 328     -30.092  31.356 -49.592  1.00  0.73           H  
ATOM   4878  HA  LYS A 328     -29.184  33.285 -47.768  1.00  0.73           H  
ATOM   4879 1HB  LYS A 328     -27.972  31.187 -48.512  1.00  0.73           H  
ATOM   4880 2HB  LYS A 328     -27.590  31.985 -49.994  1.00  0.73           H  
ATOM   4881 1HG  LYS A 328     -26.176  33.577 -48.937  1.00  0.73           H  
ATOM   4882 2HG  LYS A 328     -26.653  33.005 -47.325  1.00  0.73           H  
ATOM   4883 1HD  LYS A 328     -24.547  31.946 -47.858  1.00  0.73           H  
ATOM   4884 2HD  LYS A 328     -25.806  30.706 -47.981  1.00  0.73           H  
ATOM   4885 1HE  LYS A 328     -25.889  31.068 -50.452  1.00  0.73           H  
ATOM   4886 2HE  LYS A 328     -24.565  32.236 -50.298  1.00  0.73           H  
ATOM   4887 1HZ  LYS A 328     -23.774  30.062 -50.927  1.00  0.73           H  
ATOM   4888 2HZ  LYS A 328     -23.192  30.451 -49.436  1.00  0.73           H  
ATOM   4889 3HZ  LYS A 328     -24.449  29.372 -49.582  1.00  0.73           H  
ATOM   4890  N   VAL A 329     -28.903  34.238 -50.913  1.00  0.72           N  
ATOM   4891  CA  VAL A 329     -28.741  35.411 -51.741  1.00  0.72           C  
ATOM   4892  C   VAL A 329     -29.846  36.423 -51.486  1.00  0.72           C  
ATOM   4893  O   VAL A 329     -29.549  37.604 -51.340  1.00  0.72           O  
ATOM   4894  CB  VAL A 329     -28.683  35.035 -53.223  1.00  0.72           C  
ATOM   4895  CG1 VAL A 329     -28.720  36.301 -54.081  1.00  0.72           C  
ATOM   4896  CG2 VAL A 329     -27.395  34.254 -53.478  1.00  0.72           C  
ATOM   4897  H   VAL A 329     -29.092  33.333 -51.348  1.00  0.72           H  
ATOM   4898  HA  VAL A 329     -27.788  35.871 -51.488  1.00  0.72           H  
ATOM   4899  HB  VAL A 329     -29.549  34.420 -53.480  1.00  0.72           H  
ATOM   4900 1HG1 VAL A 329     -28.681  36.030 -55.135  1.00  0.72           H  
ATOM   4901 2HG1 VAL A 329     -29.647  36.847 -53.888  1.00  0.72           H  
ATOM   4902 3HG1 VAL A 329     -27.871  36.940 -53.843  1.00  0.72           H  
ATOM   4903 1HG2 VAL A 329     -27.342  33.975 -54.529  1.00  0.72           H  
ATOM   4904 2HG2 VAL A 329     -26.538  34.876 -53.222  1.00  0.72           H  
ATOM   4905 3HG2 VAL A 329     -27.386  33.357 -52.864  1.00  0.72           H  
ATOM   4906  N   GLU A 330     -31.114  35.986 -51.402  1.00  0.73           N  
ATOM   4907  CA  GLU A 330     -32.194  36.938 -51.129  1.00  0.73           C  
ATOM   4908  C   GLU A 330     -31.948  37.666 -49.812  1.00  0.73           C  
ATOM   4909  O   GLU A 330     -32.154  38.880 -49.712  1.00  0.73           O  
ATOM   4910  CB  GLU A 330     -33.569  36.254 -51.092  1.00  0.73           C  
ATOM   4911  CG  GLU A 330     -34.733  37.242 -50.863  1.00  0.73           C  
ATOM   4912  CD  GLU A 330     -36.132  36.626 -50.933  1.00  0.73           C  
ATOM   4913  OE1 GLU A 330     -36.260  35.454 -51.202  1.00  0.73           O  
ATOM   4914  OE2 GLU A 330     -37.075  37.360 -50.698  1.00  0.73           O  
ATOM   4915  H   GLU A 330     -31.330  34.997 -51.547  1.00  0.73           H  
ATOM   4916  HA  GLU A 330     -32.205  37.681 -51.927  1.00  0.73           H  
ATOM   4917 1HB  GLU A 330     -33.741  35.730 -52.033  1.00  0.73           H  
ATOM   4918 2HB  GLU A 330     -33.589  35.508 -50.293  1.00  0.73           H  
ATOM   4919 1HG  GLU A 330     -34.599  37.701 -49.888  1.00  0.73           H  
ATOM   4920 2HG  GLU A 330     -34.659  38.029 -51.611  1.00  0.73           H  
ATOM   4921  N   VAL A 331     -31.456  36.943 -48.810  1.00  0.74           N  
ATOM   4922  CA  VAL A 331     -31.150  37.564 -47.535  1.00  0.74           C  
ATOM   4923  C   VAL A 331     -30.088  38.618 -47.716  1.00  0.74           C  
ATOM   4924  O   VAL A 331     -30.256  39.757 -47.286  1.00  0.74           O  
ATOM   4925  CB  VAL A 331     -30.605  36.535 -46.542  1.00  0.74           C  
ATOM   4926  CG1 VAL A 331     -30.099  37.219 -45.361  1.00  0.74           C  
ATOM   4927  CG2 VAL A 331     -31.659  35.590 -46.125  1.00  0.74           C  
ATOM   4928  H   VAL A 331     -31.312  35.941 -48.942  1.00  0.74           H  
ATOM   4929  HA  VAL A 331     -32.047  38.030 -47.135  1.00  0.74           H  
ATOM   4930  HB  VAL A 331     -29.787  35.999 -47.006  1.00  0.74           H  
ATOM   4931 1HG1 VAL A 331     -29.696  36.482 -44.693  1.00  0.74           H  
ATOM   4932 2HG1 VAL A 331     -29.327  37.914 -45.653  1.00  0.74           H  
ATOM   4933 3HG1 VAL A 331     -30.904  37.753 -44.882  1.00  0.74           H  
ATOM   4934 1HG2 VAL A 331     -31.232  34.885 -45.436  1.00  0.74           H  
ATOM   4935 2HG2 VAL A 331     -32.445  36.134 -45.645  1.00  0.74           H  
ATOM   4936 3HG2 VAL A 331     -32.049  35.068 -46.984  1.00  0.74           H  
ATOM   4937  N   LEU A 332     -29.015  38.272 -48.409  1.00  0.77           N  
ATOM   4938  CA  LEU A 332     -27.949  39.225 -48.618  1.00  0.77           C  
ATOM   4939  C   LEU A 332     -28.408  40.444 -49.410  1.00  0.77           C  
ATOM   4940  O   LEU A 332     -28.068  41.566 -49.047  1.00  0.77           O  
ATOM   4941  CB  LEU A 332     -26.788  38.510 -49.319  1.00  0.77           C  
ATOM   4942  CG  LEU A 332     -26.046  37.506 -48.428  1.00  0.77           C  
ATOM   4943  CD1 LEU A 332     -25.111  36.640 -49.247  1.00  0.77           C  
ATOM   4944  CD2 LEU A 332     -25.247  38.300 -47.420  1.00  0.77           C  
ATOM   4945  H   LEU A 332     -28.924  37.319 -48.767  1.00  0.77           H  
ATOM   4946  HA  LEU A 332     -27.607  39.565 -47.639  1.00  0.77           H  
ATOM   4947 1HB  LEU A 332     -27.185  37.967 -50.174  1.00  0.77           H  
ATOM   4948 2HB  LEU A 332     -26.071  39.250 -49.678  1.00  0.77           H  
ATOM   4949  HG  LEU A 332     -26.766  36.865 -47.920  1.00  0.77           H  
ATOM   4950 1HD1 LEU A 332     -24.589  35.948 -48.585  1.00  0.77           H  
ATOM   4951 2HD1 LEU A 332     -25.684  36.075 -49.985  1.00  0.77           H  
ATOM   4952 3HD1 LEU A 332     -24.384  37.274 -49.753  1.00  0.77           H  
ATOM   4953 1HD2 LEU A 332     -24.706  37.628 -46.749  1.00  0.77           H  
ATOM   4954 2HD2 LEU A 332     -24.541  38.928 -47.955  1.00  0.77           H  
ATOM   4955 3HD2 LEU A 332     -25.906  38.923 -46.857  1.00  0.77           H  
ATOM   4956  N   GLU A 333     -29.217  40.250 -50.453  1.00  0.82           N  
ATOM   4957  CA  GLU A 333     -29.676  41.387 -51.246  1.00  0.82           C  
ATOM   4958  C   GLU A 333     -30.556  42.332 -50.431  1.00  0.82           C  
ATOM   4959  O   GLU A 333     -30.448  43.554 -50.554  1.00  0.82           O  
ATOM   4960  CB  GLU A 333     -30.431  40.905 -52.494  1.00  0.82           C  
ATOM   4961  CG  GLU A 333     -29.545  40.243 -53.555  1.00  0.82           C  
ATOM   4962  CD  GLU A 333     -30.318  39.716 -54.748  1.00  0.82           C  
ATOM   4963  OE1 GLU A 333     -31.527  39.746 -54.718  1.00  0.82           O  
ATOM   4964  OE2 GLU A 333     -29.693  39.289 -55.692  1.00  0.82           O  
ATOM   4965  H   GLU A 333     -29.485  39.306 -50.714  1.00  0.82           H  
ATOM   4966  HA  GLU A 333     -28.801  41.944 -51.574  1.00  0.82           H  
ATOM   4967 1HB  GLU A 333     -31.189  40.177 -52.194  1.00  0.82           H  
ATOM   4968 2HB  GLU A 333     -30.946  41.745 -52.959  1.00  0.82           H  
ATOM   4969 1HG  GLU A 333     -28.821  40.977 -53.903  1.00  0.82           H  
ATOM   4970 2HG  GLU A 333     -28.995  39.427 -53.092  1.00  0.82           H  
ATOM   4971  N   ARG A 334     -31.423  41.769 -49.586  1.00  0.91           N  
ATOM   4972  CA  ARG A 334     -32.308  42.578 -48.757  1.00  0.91           C  
ATOM   4973  C   ARG A 334     -31.572  43.257 -47.611  1.00  0.91           C  
ATOM   4974  O   ARG A 334     -31.816  44.426 -47.304  1.00  0.91           O  
ATOM   4975  CB  ARG A 334     -33.430  41.724 -48.181  1.00  0.91           C  
ATOM   4976  CG  ARG A 334     -34.508  41.274 -49.174  1.00  0.91           C  
ATOM   4977  CD  ARG A 334     -35.533  40.464 -48.489  1.00  0.91           C  
ATOM   4978  NE  ARG A 334     -36.584  39.991 -49.371  1.00  0.91           N  
ATOM   4979  CZ  ARG A 334     -37.676  40.676 -49.721  1.00  0.91           C  
ATOM   4980  NH1 ARG A 334     -37.892  41.901 -49.278  1.00  0.91           N  
ATOM   4981  NH2 ARG A 334     -38.526  40.080 -50.521  1.00  0.91           N  
ATOM   4982  H   ARG A 334     -31.490  40.750 -49.536  1.00  0.91           H  
ATOM   4983  HA  ARG A 334     -32.748  43.351 -49.387  1.00  0.91           H  
ATOM   4984 1HB  ARG A 334     -32.990  40.817 -47.760  1.00  0.91           H  
ATOM   4985 2HB  ARG A 334     -33.920  42.256 -47.364  1.00  0.91           H  
ATOM   4986 1HG  ARG A 334     -34.991  42.136 -49.637  1.00  0.91           H  
ATOM   4987 2HG  ARG A 334     -34.047  40.654 -49.946  1.00  0.91           H  
ATOM   4988 1HD  ARG A 334     -35.036  39.598 -48.084  1.00  0.91           H  
ATOM   4989 2HD  ARG A 334     -35.986  41.035 -47.684  1.00  0.91           H  
ATOM   4990  HE  ARG A 334     -36.513  39.043 -49.764  1.00  0.91           H  
ATOM   4991 1HH1 ARG A 334     -37.223  42.339 -48.660  1.00  0.91           H  
ATOM   4992 2HH1 ARG A 334     -38.726  42.399 -49.554  1.00  0.91           H  
ATOM   4993 1HH2 ARG A 334     -38.300  39.120 -50.820  1.00  0.91           H  
ATOM   4994 2HH2 ARG A 334     -39.370  40.543 -50.820  1.00  0.91           H  
ATOM   4995  N   LEU A 335     -30.641  42.544 -46.985  1.00  1.04           N  
ATOM   4996  CA  LEU A 335     -29.932  43.107 -45.856  1.00  1.04           C  
ATOM   4997  C   LEU A 335     -28.811  44.032 -46.288  1.00  1.04           C  
ATOM   4998  O   LEU A 335     -28.411  44.894 -45.516  1.00  1.04           O  
ATOM   4999  CB  LEU A 335     -29.406  42.011 -44.933  1.00  1.04           C  
ATOM   5000  CG  LEU A 335     -30.392  41.532 -43.852  1.00  1.04           C  
ATOM   5001  CD1 LEU A 335     -31.606  40.866 -44.501  1.00  1.04           C  
ATOM   5002  CD2 LEU A 335     -29.679  40.604 -42.946  1.00  1.04           C  
ATOM   5003  H   LEU A 335     -30.449  41.584 -47.266  1.00  1.04           H  
ATOM   5004  HA  LEU A 335     -30.642  43.697 -45.279  1.00  1.04           H  
ATOM   5005 1HB  LEU A 335     -29.139  41.149 -45.538  1.00  1.04           H  
ATOM   5006 2HB  LEU A 335     -28.513  42.364 -44.448  1.00  1.04           H  
ATOM   5007  HG  LEU A 335     -30.756  42.389 -43.280  1.00  1.04           H  
ATOM   5008 1HD1 LEU A 335     -32.299  40.535 -43.733  1.00  1.04           H  
ATOM   5009 2HD1 LEU A 335     -32.104  41.575 -45.151  1.00  1.04           H  
ATOM   5010 3HD1 LEU A 335     -31.289  40.019 -45.079  1.00  1.04           H  
ATOM   5011 1HD2 LEU A 335     -30.346  40.257 -42.182  1.00  1.04           H  
ATOM   5012 2HD2 LEU A 335     -29.325  39.767 -43.526  1.00  1.04           H  
ATOM   5013 3HD2 LEU A 335     -28.845  41.120 -42.491  1.00  1.04           H  
ATOM   5014  N   ALA A 336     -28.346  43.912 -47.530  1.00  1.22           N  
ATOM   5015  CA  ALA A 336     -27.273  44.759 -48.030  1.00  1.22           C  
ATOM   5016  C   ALA A 336     -27.620  46.234 -47.946  1.00  1.22           C  
ATOM   5017  O   ALA A 336     -26.732  47.065 -47.796  1.00  1.22           O  
ATOM   5018  CB  ALA A 336     -26.937  44.431 -49.467  1.00  1.22           C  
ATOM   5019  H   ALA A 336     -28.684  43.168 -48.134  1.00  1.22           H  
ATOM   5020  HA  ALA A 336     -26.394  44.576 -47.425  1.00  1.22           H  
ATOM   5021 1HB  ALA A 336     -26.119  45.068 -49.793  1.00  1.22           H  
ATOM   5022 2HB  ALA A 336     -26.635  43.397 -49.552  1.00  1.22           H  
ATOM   5023 3HB  ALA A 336     -27.812  44.606 -50.092  1.00  1.22           H  
ATOM   5024  N   GLU A 337     -28.887  46.603 -48.090  1.00  1.43           N  
ATOM   5025  CA  GLU A 337     -29.154  48.028 -48.017  1.00  1.43           C  
ATOM   5026  C   GLU A 337     -28.780  48.627 -46.630  1.00  1.43           C  
ATOM   5027  O   GLU A 337     -28.004  49.583 -46.593  1.00  1.43           O  
ATOM   5028  CB  GLU A 337     -30.594  48.347 -48.458  1.00  1.43           C  
ATOM   5029  CG  GLU A 337     -30.956  49.818 -48.382  1.00  1.43           C  
ATOM   5030  CD  GLU A 337     -32.348  50.112 -48.884  1.00  1.43           C  
ATOM   5031  OE1 GLU A 337     -33.027  49.196 -49.280  1.00  1.43           O  
ATOM   5032  OE2 GLU A 337     -32.732  51.259 -48.872  1.00  1.43           O  
ATOM   5033  H   GLU A 337     -29.623  45.917 -48.225  1.00  1.43           H  
ATOM   5034  HA  GLU A 337     -28.510  48.517 -48.750  1.00  1.43           H  
ATOM   5035 1HB  GLU A 337     -30.697  48.069 -49.502  1.00  1.43           H  
ATOM   5036 2HB  GLU A 337     -31.331  47.762 -47.940  1.00  1.43           H  
ATOM   5037 1HG  GLU A 337     -30.883  50.143 -47.345  1.00  1.43           H  
ATOM   5038 2HG  GLU A 337     -30.229  50.388 -48.962  1.00  1.43           H  
ATOM   5039  N   PRO A 338     -29.312  48.144 -45.475  1.00  1.66           N  
ATOM   5040  CA  PRO A 338     -28.874  48.546 -44.140  1.00  1.66           C  
ATOM   5041  C   PRO A 338     -27.508  47.987 -43.700  1.00  1.66           C  
ATOM   5042  O   PRO A 338     -26.868  48.549 -42.805  1.00  1.66           O  
ATOM   5043  CB  PRO A 338     -30.011  48.012 -43.252  1.00  1.66           C  
ATOM   5044  CG  PRO A 338     -30.606  46.868 -44.032  1.00  1.66           C  
ATOM   5045  CD  PRO A 338     -30.507  47.288 -45.473  1.00  1.66           C  
ATOM   5046  HA  PRO A 338     -28.856  49.642 -44.104  1.00  1.66           H  
ATOM   5047 1HB  PRO A 338     -29.603  47.699 -42.277  1.00  1.66           H  
ATOM   5048 2HB  PRO A 338     -30.739  48.809 -43.059  1.00  1.66           H  
ATOM   5049 1HG  PRO A 338     -30.059  45.943 -43.838  1.00  1.66           H  
ATOM   5050 2HG  PRO A 338     -31.644  46.685 -43.730  1.00  1.66           H  
ATOM   5051 1HD  PRO A 338     -30.414  46.409 -46.088  1.00  1.66           H  
ATOM   5052 2HD  PRO A 338     -31.386  47.878 -45.727  1.00  1.66           H  
ATOM   5053  N   TYR A 339     -27.054  46.902 -44.333  1.00  1.86           N  
ATOM   5054  CA  TYR A 339     -25.800  46.254 -43.974  1.00  1.86           C  
ATOM   5055  C   TYR A 339     -24.969  45.983 -45.225  1.00  1.86           C  
ATOM   5056  O   TYR A 339     -24.845  44.836 -45.644  1.00  1.86           O  
ATOM   5057  CB  TYR A 339     -26.046  44.913 -43.255  1.00  1.86           C  
ATOM   5058  CG  TYR A 339     -26.964  44.970 -42.042  1.00  1.86           C  
ATOM   5059  CD1 TYR A 339     -28.261  44.497 -42.162  1.00  1.86           C  
ATOM   5060  CD2 TYR A 339     -26.536  45.502 -40.841  1.00  1.86           C  
ATOM   5061  CE1 TYR A 339     -29.126  44.540 -41.103  1.00  1.86           C  
ATOM   5062  CE2 TYR A 339     -27.408  45.556 -39.766  1.00  1.86           C  
ATOM   5063  CZ  TYR A 339     -28.700  45.075 -39.900  1.00  1.86           C  
ATOM   5064  OH  TYR A 339     -29.560  45.120 -38.838  1.00  1.86           O  
ATOM   5065  H   TYR A 339     -27.600  46.461 -45.064  1.00  1.86           H  
ATOM   5066  HA  TYR A 339     -25.227  46.913 -43.324  1.00  1.86           H  
ATOM   5067 1HB  TYR A 339     -26.482  44.224 -43.965  1.00  1.86           H  
ATOM   5068 2HB  TYR A 339     -25.086  44.487 -42.939  1.00  1.86           H  
ATOM   5069  HD1 TYR A 339     -28.594  44.092 -43.102  1.00  1.86           H  
ATOM   5070  HD2 TYR A 339     -25.522  45.880 -40.742  1.00  1.86           H  
ATOM   5071  HE1 TYR A 339     -30.142  44.161 -41.211  1.00  1.86           H  
ATOM   5072  HE2 TYR A 339     -27.081  45.974 -38.813  1.00  1.86           H  
ATOM   5073  HH  TYR A 339     -29.094  45.470 -38.071  1.00  1.86           H  
ATOM   5074  N   ALA A 340     -24.405  47.025 -45.838  1.00  1.99           N  
ATOM   5075  CA  ALA A 340     -23.631  46.828 -47.075  1.00  1.99           C  
ATOM   5076  C   ALA A 340     -22.439  45.893 -46.842  1.00  1.99           C  
ATOM   5077  O   ALA A 340     -22.035  45.139 -47.733  1.00  1.99           O  
ATOM   5078  CB  ALA A 340     -23.148  48.163 -47.615  1.00  1.99           C  
ATOM   5079  H   ALA A 340     -24.550  47.953 -45.470  1.00  1.99           H  
ATOM   5080  HA  ALA A 340     -24.283  46.360 -47.811  1.00  1.99           H  
ATOM   5081 1HB  ALA A 340     -22.604  48.001 -48.544  1.00  1.99           H  
ATOM   5082 2HB  ALA A 340     -24.009  48.808 -47.805  1.00  1.99           H  
ATOM   5083 3HB  ALA A 340     -22.490  48.641 -46.892  1.00  1.99           H  
ATOM   5084  N   GLY A 341     -21.851  45.988 -45.654  1.00  2.03           N  
ATOM   5085  CA  GLY A 341     -20.733  45.146 -45.263  1.00  2.03           C  
ATOM   5086  C   GLY A 341     -21.256  44.111 -44.279  1.00  2.03           C  
ATOM   5087  O   GLY A 341     -22.441  43.808 -44.273  1.00  2.03           O  
ATOM   5088  H   GLY A 341     -22.227  46.645 -44.989  1.00  2.03           H  
ATOM   5089 1HA  GLY A 341     -20.307  44.656 -46.139  1.00  2.03           H  
ATOM   5090 2HA  GLY A 341     -19.954  45.751 -44.801  1.00  2.03           H  
ATOM   5091  N   ARG A 342     -20.379  43.560 -43.441  1.00  1.96           N  
ATOM   5092  CA  ARG A 342     -20.789  42.553 -42.453  1.00  1.96           C  
ATOM   5093  C   ARG A 342     -21.455  41.321 -43.103  1.00  1.96           C  
ATOM   5094  O   ARG A 342     -22.275  40.638 -42.480  1.00  1.96           O  
ATOM   5095  CB  ARG A 342     -21.758  43.201 -41.462  1.00  1.96           C  
ATOM   5096  CG  ARG A 342     -21.190  44.454 -40.764  1.00  1.96           C  
ATOM   5097  CD  ARG A 342     -22.211  45.178 -39.952  1.00  1.96           C  
ATOM   5098  NE  ARG A 342     -22.645  44.409 -38.834  1.00  1.96           N  
ATOM   5099  CZ  ARG A 342     -23.563  44.762 -37.939  1.00  1.96           C  
ATOM   5100  NH1 ARG A 342     -24.194  45.912 -37.965  1.00  1.96           N  
ATOM   5101  NH2 ARG A 342     -23.823  43.913 -37.005  1.00  1.96           N  
ATOM   5102  H   ARG A 342     -19.412  43.850 -43.480  1.00  1.96           H  
ATOM   5103  HA  ARG A 342     -19.903  42.220 -41.909  1.00  1.96           H  
ATOM   5104 1HB  ARG A 342     -22.706  43.450 -41.923  1.00  1.96           H  
ATOM   5105 2HB  ARG A 342     -21.975  42.485 -40.669  1.00  1.96           H  
ATOM   5106 1HG  ARG A 342     -20.390  44.142 -40.091  1.00  1.96           H  
ATOM   5107 2HG  ARG A 342     -20.792  45.149 -41.502  1.00  1.96           H  
ATOM   5108 1HD  ARG A 342     -21.798  46.113 -39.584  1.00  1.96           H  
ATOM   5109 2HD  ARG A 342     -23.080  45.382 -40.577  1.00  1.96           H  
ATOM   5110  HE  ARG A 342     -22.245  43.475 -38.692  1.00  1.96           H  
ATOM   5111 1HH1 ARG A 342     -24.001  46.592 -38.684  1.00  1.96           H  
ATOM   5112 2HH1 ARG A 342     -24.886  46.087 -37.221  1.00  1.96           H  
ATOM   5113 1HH2 ARG A 342     -23.315  43.027 -37.014  1.00  1.96           H  
ATOM   5114 2HH2 ARG A 342     -24.523  44.142 -36.300  1.00  1.96           H  
ATOM   5115  N   GLU A 343     -21.016  40.974 -44.317  1.00  1.83           N  
ATOM   5116  CA  GLU A 343     -21.559  39.823 -45.038  1.00  1.83           C  
ATOM   5117  C   GLU A 343     -21.430  38.543 -44.232  1.00  1.83           C  
ATOM   5118  O   GLU A 343     -22.339  37.712 -44.211  1.00  1.83           O  
ATOM   5119  CB  GLU A 343     -20.844  39.662 -46.383  1.00  1.83           C  
ATOM   5120  CG  GLU A 343     -21.356  38.510 -47.237  1.00  1.83           C  
ATOM   5121  CD  GLU A 343     -20.726  38.442 -48.612  1.00  1.83           C  
ATOM   5122  OE1 GLU A 343     -19.900  39.270 -48.912  1.00  1.83           O  
ATOM   5123  OE2 GLU A 343     -21.079  37.560 -49.362  1.00  1.83           O  
ATOM   5124  H   GLU A 343     -20.331  41.560 -44.769  1.00  1.83           H  
ATOM   5125  HA  GLU A 343     -22.619  40.004 -45.225  1.00  1.83           H  
ATOM   5126 1HB  GLU A 343     -20.941  40.584 -46.958  1.00  1.83           H  
ATOM   5127 2HB  GLU A 343     -19.781  39.495 -46.208  1.00  1.83           H  
ATOM   5128 1HG  GLU A 343     -21.158  37.572 -46.713  1.00  1.83           H  
ATOM   5129 2HG  GLU A 343     -22.413  38.607 -47.339  1.00  1.83           H  
ATOM   5130  N   LYS A 344     -20.290  38.391 -43.563  1.00  1.68           N  
ATOM   5131  CA  LYS A 344     -20.005  37.222 -42.748  1.00  1.68           C  
ATOM   5132  C   LYS A 344     -20.958  37.066 -41.560  1.00  1.68           C  
ATOM   5133  O   LYS A 344     -21.129  35.960 -41.042  1.00  1.68           O  
ATOM   5134  CB  LYS A 344     -18.555  37.279 -42.255  1.00  1.68           C  
ATOM   5135  CG  LYS A 344     -18.257  38.405 -41.253  1.00  1.68           C  
ATOM   5136  CD  LYS A 344     -16.770  38.425 -40.864  1.00  1.68           C  
ATOM   5137  CE  LYS A 344     -16.469  39.511 -39.834  1.00  1.68           C  
ATOM   5138  NZ  LYS A 344     -15.023  39.526 -39.436  1.00  1.68           N  
ATOM   5139  H   LYS A 344     -19.596  39.118 -43.632  1.00  1.68           H  
ATOM   5140  HA  LYS A 344     -20.118  36.339 -43.376  1.00  1.68           H  
ATOM   5141 1HB  LYS A 344     -18.300  36.333 -41.774  1.00  1.68           H  
ATOM   5142 2HB  LYS A 344     -17.883  37.403 -43.105  1.00  1.68           H  
ATOM   5143 1HG  LYS A 344     -18.535  39.366 -41.690  1.00  1.68           H  
ATOM   5144 2HG  LYS A 344     -18.845  38.254 -40.349  1.00  1.68           H  
ATOM   5145 1HD  LYS A 344     -16.480  37.459 -40.449  1.00  1.68           H  
ATOM   5146 2HD  LYS A 344     -16.151  38.608 -41.749  1.00  1.68           H  
ATOM   5147 1HE  LYS A 344     -16.731  40.482 -40.249  1.00  1.68           H  
ATOM   5148 2HE  LYS A 344     -17.077  39.332 -38.947  1.00  1.68           H  
ATOM   5149 1HZ  LYS A 344     -14.862  40.240 -38.756  1.00  1.68           H  
ATOM   5150 2HZ  LYS A 344     -14.771  38.631 -39.045  1.00  1.68           H  
ATOM   5151 3HZ  LYS A 344     -14.400  39.697 -40.234  1.00  1.68           H  
ATOM   5152  N   GLU A 345     -21.589  38.160 -41.126  1.00  1.52           N  
ATOM   5153  CA  GLU A 345     -22.483  38.091 -39.987  1.00  1.52           C  
ATOM   5154  C   GLU A 345     -23.846  37.675 -40.479  1.00  1.52           C  
ATOM   5155  O   GLU A 345     -24.557  36.896 -39.838  1.00  1.52           O  
ATOM   5156  CB  GLU A 345     -22.535  39.438 -39.274  1.00  1.52           C  
ATOM   5157  CG  GLU A 345     -21.187  39.877 -38.659  1.00  1.52           C  
ATOM   5158  CD  GLU A 345     -21.304  41.153 -37.943  1.00  1.52           C  
ATOM   5159  OE1 GLU A 345     -22.343  41.737 -38.061  1.00  1.52           O  
ATOM   5160  OE2 GLU A 345     -20.388  41.560 -37.279  1.00  1.52           O  
ATOM   5161  H   GLU A 345     -21.478  39.048 -41.604  1.00  1.52           H  
ATOM   5162  HA  GLU A 345     -22.128  37.332 -39.308  1.00  1.52           H  
ATOM   5163 1HB  GLU A 345     -22.849  40.206 -39.978  1.00  1.52           H  
ATOM   5164 2HB  GLU A 345     -23.283  39.405 -38.483  1.00  1.52           H  
ATOM   5165 1HG  GLU A 345     -20.809  39.126 -37.989  1.00  1.52           H  
ATOM   5166 2HG  GLU A 345     -20.467  39.994 -39.469  1.00  1.52           H  
ATOM   5167  N   ILE A 346     -24.176  38.141 -41.676  1.00  1.37           N  
ATOM   5168  CA  ILE A 346     -25.436  37.771 -42.284  1.00  1.37           C  
ATOM   5169  C   ILE A 346     -25.362  36.275 -42.573  1.00  1.37           C  
ATOM   5170  O   ILE A 346     -26.289  35.519 -42.269  1.00  1.37           O  
ATOM   5171  CB  ILE A 346     -25.689  38.563 -43.567  1.00  1.37           C  
ATOM   5172  CG1 ILE A 346     -25.887  40.028 -43.220  1.00  1.37           C  
ATOM   5173  CG2 ILE A 346     -26.906  38.016 -44.238  1.00  1.37           C  
ATOM   5174  CD1 ILE A 346     -25.881  40.941 -44.415  1.00  1.37           C  
ATOM   5175  H   ILE A 346     -23.545  38.796 -42.141  1.00  1.37           H  
ATOM   5176  HA  ILE A 346     -26.247  37.958 -41.587  1.00  1.37           H  
ATOM   5177  HB  ILE A 346     -24.829  38.494 -44.232  1.00  1.37           H  
ATOM   5178 1HG1 ILE A 346     -26.816  40.136 -42.699  1.00  1.37           H  
ATOM   5179 2HG1 ILE A 346     -25.076  40.342 -42.553  1.00  1.37           H  
ATOM   5180 1HG2 ILE A 346     -27.122  38.572 -45.125  1.00  1.37           H  
ATOM   5181 2HG2 ILE A 346     -26.750  36.971 -44.491  1.00  1.37           H  
ATOM   5182 3HG2 ILE A 346     -27.722  38.101 -43.571  1.00  1.37           H  
ATOM   5183 1HD1 ILE A 346     -26.016  41.964 -44.083  1.00  1.37           H  
ATOM   5184 2HD1 ILE A 346     -24.928  40.856 -44.936  1.00  1.37           H  
ATOM   5185 3HD1 ILE A 346     -26.687  40.669 -45.090  1.00  1.37           H  
ATOM   5186  N   GLY A 347     -24.219  35.857 -43.123  1.00  1.26           N  
ATOM   5187  CA  GLY A 347     -23.924  34.469 -43.432  1.00  1.26           C  
ATOM   5188  C   GLY A 347     -24.031  33.589 -42.189  1.00  1.26           C  
ATOM   5189  O   GLY A 347     -24.709  32.560 -42.215  1.00  1.26           O  
ATOM   5190  H   GLY A 347     -23.511  36.552 -43.355  1.00  1.26           H  
ATOM   5191 1HA  GLY A 347     -24.608  34.115 -44.203  1.00  1.26           H  
ATOM   5192 2HA  GLY A 347     -22.914  34.405 -43.837  1.00  1.26           H  
ATOM   5193  N   ALA A 348     -23.347  33.968 -41.104  1.00  1.17           N  
ATOM   5194  CA  ALA A 348     -23.398  33.172 -39.883  1.00  1.17           C  
ATOM   5195  C   ALA A 348     -24.821  33.037 -39.358  1.00  1.17           C  
ATOM   5196  O   ALA A 348     -25.235  31.952 -38.923  1.00  1.17           O  
ATOM   5197  CB  ALA A 348     -22.536  33.815 -38.826  1.00  1.17           C  
ATOM   5198  H   ALA A 348     -22.771  34.808 -41.120  1.00  1.17           H  
ATOM   5199  HA  ALA A 348     -23.024  32.179 -40.110  1.00  1.17           H  
ATOM   5200 1HB  ALA A 348     -22.552  33.218 -37.918  1.00  1.17           H  
ATOM   5201 2HB  ALA A 348     -21.513  33.898 -39.194  1.00  1.17           H  
ATOM   5202 3HB  ALA A 348     -22.925  34.813 -38.614  1.00  1.17           H  
ATOM   5203  N   ALA A 349     -25.593  34.125 -39.418  1.00  1.10           N  
ATOM   5204  CA  ALA A 349     -26.976  34.081 -38.974  1.00  1.10           C  
ATOM   5205  C   ALA A 349     -27.792  33.124 -39.832  1.00  1.10           C  
ATOM   5206  O   ALA A 349     -28.582  32.329 -39.313  1.00  1.10           O  
ATOM   5207  CB  ALA A 349     -27.574  35.461 -39.043  1.00  1.10           C  
ATOM   5208  H   ALA A 349     -25.215  35.011 -39.765  1.00  1.10           H  
ATOM   5209  HA  ALA A 349     -27.000  33.716 -37.946  1.00  1.10           H  
ATOM   5210 1HB  ALA A 349     -28.596  35.416 -38.727  1.00  1.10           H  
ATOM   5211 2HB  ALA A 349     -27.010  36.146 -38.409  1.00  1.10           H  
ATOM   5212 3HB  ALA A 349     -27.520  35.783 -40.055  1.00  1.10           H  
ATOM   5213  N   PHE A 350     -27.562  33.170 -41.143  1.00  1.06           N  
ATOM   5214  CA  PHE A 350     -28.249  32.312 -42.094  1.00  1.06           C  
ATOM   5215  C   PHE A 350     -27.969  30.848 -41.804  1.00  1.06           C  
ATOM   5216  O   PHE A 350     -28.887  30.017 -41.754  1.00  1.06           O  
ATOM   5217  CB  PHE A 350     -27.846  32.682 -43.518  1.00  1.06           C  
ATOM   5218  CG  PHE A 350     -28.454  31.826 -44.532  1.00  1.06           C  
ATOM   5219  CD1 PHE A 350     -29.755  32.022 -44.922  1.00  1.06           C  
ATOM   5220  CD2 PHE A 350     -27.726  30.801 -45.105  1.00  1.06           C  
ATOM   5221  CE1 PHE A 350     -30.310  31.211 -45.859  1.00  1.06           C  
ATOM   5222  CE2 PHE A 350     -28.293  29.991 -46.045  1.00  1.06           C  
ATOM   5223  CZ  PHE A 350     -29.587  30.206 -46.421  1.00  1.06           C  
ATOM   5224  H   PHE A 350     -26.902  33.859 -41.504  1.00  1.06           H  
ATOM   5225  HA  PHE A 350     -29.322  32.463 -41.991  1.00  1.06           H  
ATOM   5226 1HB  PHE A 350     -28.126  33.717 -43.716  1.00  1.06           H  
ATOM   5227 2HB  PHE A 350     -26.772  32.613 -43.621  1.00  1.06           H  
ATOM   5228  HD1 PHE A 350     -30.340  32.822 -44.470  1.00  1.06           H  
ATOM   5229  HD2 PHE A 350     -26.692  30.643 -44.792  1.00  1.06           H  
ATOM   5230  HE1 PHE A 350     -31.318  31.353 -46.151  1.00  1.06           H  
ATOM   5231  HE2 PHE A 350     -27.717  29.185 -46.497  1.00  1.06           H  
ATOM   5232  HZ  PHE A 350     -30.041  29.573 -47.168  1.00  1.06           H  
ATOM   5233  N   ARG A 351     -26.693  30.514 -41.634  1.00  1.04           N  
ATOM   5234  CA  ARG A 351     -26.329  29.137 -41.351  1.00  1.04           C  
ATOM   5235  C   ARG A 351     -26.902  28.679 -40.014  1.00  1.04           C  
ATOM   5236  O   ARG A 351     -27.395  27.554 -39.896  1.00  1.04           O  
ATOM   5237  CB  ARG A 351     -24.823  28.978 -41.332  1.00  1.04           C  
ATOM   5238  CG  ARG A 351     -24.163  29.106 -42.687  1.00  1.04           C  
ATOM   5239  CD  ARG A 351     -22.764  28.645 -42.646  1.00  1.04           C  
ATOM   5240  NE  ARG A 351     -21.953  29.436 -41.742  1.00  1.04           N  
ATOM   5241  CZ  ARG A 351     -21.303  30.557 -42.080  1.00  1.04           C  
ATOM   5242  NH1 ARG A 351     -21.384  31.024 -43.305  1.00  1.04           N  
ATOM   5243  NH2 ARG A 351     -20.562  31.180 -41.186  1.00  1.04           N  
ATOM   5244  H   ARG A 351     -25.974  31.233 -41.697  1.00  1.04           H  
ATOM   5245  HA  ARG A 351     -26.731  28.505 -42.141  1.00  1.04           H  
ATOM   5246 1HB  ARG A 351     -24.394  29.748 -40.687  1.00  1.04           H  
ATOM   5247 2HB  ARG A 351     -24.559  28.008 -40.911  1.00  1.04           H  
ATOM   5248 1HG  ARG A 351     -24.705  28.510 -43.420  1.00  1.04           H  
ATOM   5249 2HG  ARG A 351     -24.176  30.153 -42.990  1.00  1.04           H  
ATOM   5250 1HD  ARG A 351     -22.731  27.608 -42.316  1.00  1.04           H  
ATOM   5251 2HD  ARG A 351     -22.328  28.722 -43.643  1.00  1.04           H  
ATOM   5252  HE  ARG A 351     -21.854  29.110 -40.794  1.00  1.04           H  
ATOM   5253 1HH1 ARG A 351     -21.931  30.541 -43.994  1.00  1.04           H  
ATOM   5254 2HH1 ARG A 351     -20.865  31.859 -43.562  1.00  1.04           H  
ATOM   5255 1HH2 ARG A 351     -20.480  30.817 -40.253  1.00  1.04           H  
ATOM   5256 2HH2 ARG A 351     -20.026  32.005 -41.467  1.00  1.04           H  
ATOM   5257  N   SER A 352     -26.891  29.563 -39.007  1.00  1.03           N  
ATOM   5258  CA  SER A 352     -27.407  29.207 -37.692  1.00  1.03           C  
ATOM   5259  C   SER A 352     -28.900  28.891 -37.793  1.00  1.03           C  
ATOM   5260  O   SER A 352     -29.382  27.901 -37.238  1.00  1.03           O  
ATOM   5261  CB  SER A 352     -27.174  30.354 -36.730  1.00  1.03           C  
ATOM   5262  OG  SER A 352     -25.796  30.579 -36.545  1.00  1.03           O  
ATOM   5263  H   SER A 352     -26.473  30.487 -39.135  1.00  1.03           H  
ATOM   5264  HA  SER A 352     -26.884  28.320 -37.337  1.00  1.03           H  
ATOM   5265 1HB  SER A 352     -27.641  31.256 -37.114  1.00  1.03           H  
ATOM   5266 2HB  SER A 352     -27.640  30.123 -35.775  1.00  1.03           H  
ATOM   5267  HG  SER A 352     -25.472  30.938 -37.407  1.00  1.03           H  
ATOM   5268  N   LEU A 353     -29.610  29.715 -38.567  1.00  1.01           N  
ATOM   5269  CA  LEU A 353     -31.028  29.547 -38.817  1.00  1.01           C  
ATOM   5270  C   LEU A 353     -31.303  28.235 -39.523  1.00  1.01           C  
ATOM   5271  O   LEU A 353     -32.174  27.463 -39.100  1.00  1.01           O  
ATOM   5272  CB  LEU A 353     -31.505  30.697 -39.693  1.00  1.01           C  
ATOM   5273  CG  LEU A 353     -32.913  30.670 -40.141  1.00  1.01           C  
ATOM   5274  CD1 LEU A 353     -33.847  30.736 -38.953  1.00  1.01           C  
ATOM   5275  CD2 LEU A 353     -33.070  31.821 -41.051  1.00  1.01           C  
ATOM   5276  H   LEU A 353     -29.143  30.522 -38.980  1.00  1.01           H  
ATOM   5277  HA  LEU A 353     -31.560  29.561 -37.871  1.00  1.01           H  
ATOM   5278 1HB  LEU A 353     -31.340  31.630 -39.154  1.00  1.01           H  
ATOM   5279 2HB  LEU A 353     -30.894  30.723 -40.584  1.00  1.01           H  
ATOM   5280  HG  LEU A 353     -33.127  29.746 -40.672  1.00  1.01           H  
ATOM   5281 1HD1 LEU A 353     -34.874  30.727 -39.302  1.00  1.01           H  
ATOM   5282 2HD1 LEU A 353     -33.677  29.871 -38.310  1.00  1.01           H  
ATOM   5283 3HD1 LEU A 353     -33.663  31.652 -38.391  1.00  1.01           H  
ATOM   5284 1HD2 LEU A 353     -34.080  31.864 -41.419  1.00  1.01           H  
ATOM   5285 2HD2 LEU A 353     -32.828  32.721 -40.510  1.00  1.01           H  
ATOM   5286 3HD2 LEU A 353     -32.378  31.710 -41.884  1.00  1.01           H  
ATOM   5287  N   THR A 354     -30.546  27.969 -40.587  1.00  1.01           N  
ATOM   5288  CA  THR A 354     -30.738  26.761 -41.360  1.00  1.01           C  
ATOM   5289  C   THR A 354     -30.562  25.562 -40.453  1.00  1.01           C  
ATOM   5290  O   THR A 354     -31.374  24.634 -40.477  1.00  1.01           O  
ATOM   5291  CB  THR A 354     -29.723  26.659 -42.516  1.00  1.01           C  
ATOM   5292  OG1 THR A 354     -29.852  27.789 -43.387  1.00  1.01           O  
ATOM   5293  CG2 THR A 354     -30.009  25.384 -43.319  1.00  1.01           C  
ATOM   5294  H   THR A 354     -29.839  28.643 -40.884  1.00  1.01           H  
ATOM   5295  HA  THR A 354     -31.750  26.743 -41.756  1.00  1.01           H  
ATOM   5296  HB  THR A 354     -28.711  26.630 -42.115  1.00  1.01           H  
ATOM   5297  HG1 THR A 354     -29.620  28.609 -42.886  1.00  1.01           H  
ATOM   5298 1HG2 THR A 354     -29.297  25.306 -44.140  1.00  1.01           H  
ATOM   5299 2HG2 THR A 354     -29.908  24.516 -42.664  1.00  1.01           H  
ATOM   5300 3HG2 THR A 354     -31.023  25.421 -43.718  1.00  1.01           H  
ATOM   5301  N   LYS A 355     -29.512  25.575 -39.627  1.00  1.02           N  
ATOM   5302  CA  LYS A 355     -29.279  24.446 -38.756  1.00  1.02           C  
ATOM   5303  C   LYS A 355     -30.410  24.233 -37.753  1.00  1.02           C  
ATOM   5304  O   LYS A 355     -30.821  23.091 -37.493  1.00  1.02           O  
ATOM   5305  CB  LYS A 355     -27.945  24.583 -38.009  1.00  1.02           C  
ATOM   5306  CG  LYS A 355     -26.678  24.388 -38.873  1.00  1.02           C  
ATOM   5307  CD  LYS A 355     -25.422  24.521 -38.033  1.00  1.02           C  
ATOM   5308  CE  LYS A 355     -24.173  24.220 -38.844  1.00  1.02           C  
ATOM   5309  NZ  LYS A 355     -22.925  24.391 -38.031  1.00  1.02           N  
ATOM   5310  H   LYS A 355     -28.860  26.362 -39.634  1.00  1.02           H  
ATOM   5311  HA  LYS A 355     -29.231  23.572 -39.386  1.00  1.02           H  
ATOM   5312 1HB  LYS A 355     -27.889  25.584 -37.575  1.00  1.02           H  
ATOM   5313 2HB  LYS A 355     -27.908  23.872 -37.188  1.00  1.02           H  
ATOM   5314 1HG  LYS A 355     -26.672  23.422 -39.340  1.00  1.02           H  
ATOM   5315 2HG  LYS A 355     -26.661  25.141 -39.654  1.00  1.02           H  
ATOM   5316 1HD  LYS A 355     -25.358  25.538 -37.643  1.00  1.02           H  
ATOM   5317 2HD  LYS A 355     -25.472  23.825 -37.195  1.00  1.02           H  
ATOM   5318 1HE  LYS A 355     -24.226  23.190 -39.198  1.00  1.02           H  
ATOM   5319 2HE  LYS A 355     -24.130  24.887 -39.704  1.00  1.02           H  
ATOM   5320 1HZ  LYS A 355     -22.116  24.172 -38.600  1.00  1.02           H  
ATOM   5321 2HZ  LYS A 355     -22.858  25.343 -37.705  1.00  1.02           H  
ATOM   5322 3HZ  LYS A 355     -22.948  23.768 -37.232  1.00  1.02           H  
ATOM   5323  N   LYS A 356     -30.980  25.308 -37.217  1.00  1.03           N  
ATOM   5324  CA  LYS A 356     -32.077  25.101 -36.289  1.00  1.03           C  
ATOM   5325  C   LYS A 356     -33.242  24.450 -37.015  1.00  1.03           C  
ATOM   5326  O   LYS A 356     -33.844  23.502 -36.507  1.00  1.03           O  
ATOM   5327  CB  LYS A 356     -32.527  26.418 -35.667  1.00  1.03           C  
ATOM   5328  CG  LYS A 356     -31.545  27.022 -34.681  1.00  1.03           C  
ATOM   5329  CD  LYS A 356     -32.072  28.336 -34.161  1.00  1.03           C  
ATOM   5330  CE  LYS A 356     -31.101  29.008 -33.209  1.00  1.03           C  
ATOM   5331  NZ  LYS A 356     -31.616  30.325 -32.765  1.00  1.03           N  
ATOM   5332  H   LYS A 356     -30.628  26.246 -37.419  1.00  1.03           H  
ATOM   5333  HA  LYS A 356     -31.747  24.429 -35.498  1.00  1.03           H  
ATOM   5334 1HB  LYS A 356     -32.686  27.150 -36.463  1.00  1.03           H  
ATOM   5335 2HB  LYS A 356     -33.476  26.274 -35.158  1.00  1.03           H  
ATOM   5336 1HG  LYS A 356     -31.386  26.337 -33.852  1.00  1.03           H  
ATOM   5337 2HG  LYS A 356     -30.592  27.188 -35.178  1.00  1.03           H  
ATOM   5338 1HD  LYS A 356     -32.252  29.006 -35.004  1.00  1.03           H  
ATOM   5339 2HD  LYS A 356     -33.016  28.170 -33.644  1.00  1.03           H  
ATOM   5340 1HE  LYS A 356     -30.946  28.373 -32.334  1.00  1.03           H  
ATOM   5341 2HE  LYS A 356     -30.145  29.154 -33.718  1.00  1.03           H  
ATOM   5342 1HZ  LYS A 356     -30.955  30.760 -32.138  1.00  1.03           H  
ATOM   5343 2HZ  LYS A 356     -31.754  30.919 -33.594  1.00  1.03           H  
ATOM   5344 3HZ  LYS A 356     -32.496  30.206 -32.288  1.00  1.03           H  
ATOM   5345  N   LEU A 357     -33.509  24.897 -38.239  1.00  1.05           N  
ATOM   5346  CA  LEU A 357     -34.620  24.360 -39.012  1.00  1.05           C  
ATOM   5347  C   LEU A 357     -34.414  22.883 -39.356  1.00  1.05           C  
ATOM   5348  O   LEU A 357     -35.356  22.084 -39.311  1.00  1.05           O  
ATOM   5349  CB  LEU A 357     -34.797  25.219 -40.255  1.00  1.05           C  
ATOM   5350  CG  LEU A 357     -35.286  26.626 -39.951  1.00  1.05           C  
ATOM   5351  CD1 LEU A 357     -35.210  27.443 -41.159  1.00  1.05           C  
ATOM   5352  CD2 LEU A 357     -36.698  26.550 -39.458  1.00  1.05           C  
ATOM   5353  H   LEU A 357     -32.956  25.668 -38.620  1.00  1.05           H  
ATOM   5354  HA  LEU A 357     -35.522  24.448 -38.410  1.00  1.05           H  
ATOM   5355 1HB  LEU A 357     -33.848  25.289 -40.781  1.00  1.05           H  
ATOM   5356 2HB  LEU A 357     -35.529  24.753 -40.900  1.00  1.05           H  
ATOM   5357  HG  LEU A 357     -34.654  27.082 -39.188  1.00  1.05           H  
ATOM   5358 1HD1 LEU A 357     -35.556  28.441 -40.943  1.00  1.05           H  
ATOM   5359 2HD1 LEU A 357     -34.178  27.481 -41.497  1.00  1.05           H  
ATOM   5360 3HD1 LEU A 357     -35.837  26.999 -41.921  1.00  1.05           H  
ATOM   5361 1HD2 LEU A 357     -37.062  27.542 -39.233  1.00  1.05           H  
ATOM   5362 2HD2 LEU A 357     -37.325  26.099 -40.221  1.00  1.05           H  
ATOM   5363 3HD2 LEU A 357     -36.729  25.945 -38.562  1.00  1.05           H  
ATOM   5364  N   VAL A 358     -33.175  22.488 -39.648  1.00  1.07           N  
ATOM   5365  CA  VAL A 358     -32.917  21.080 -39.934  1.00  1.07           C  
ATOM   5366  C   VAL A 358     -33.205  20.237 -38.715  1.00  1.07           C  
ATOM   5367  O   VAL A 358     -33.905  19.222 -38.800  1.00  1.07           O  
ATOM   5368  CB  VAL A 358     -31.469  20.863 -40.372  1.00  1.07           C  
ATOM   5369  CG1 VAL A 358     -31.158  19.377 -40.441  1.00  1.07           C  
ATOM   5370  CG2 VAL A 358     -31.257  21.474 -41.730  1.00  1.07           C  
ATOM   5371  H   VAL A 358     -32.422  23.176 -39.699  1.00  1.07           H  
ATOM   5372  HA  VAL A 358     -33.576  20.750 -40.730  1.00  1.07           H  
ATOM   5373  HB  VAL A 358     -30.824  21.325 -39.653  1.00  1.07           H  
ATOM   5374 1HG1 VAL A 358     -30.126  19.222 -40.752  1.00  1.07           H  
ATOM   5375 2HG1 VAL A 358     -31.301  18.940 -39.461  1.00  1.07           H  
ATOM   5376 3HG1 VAL A 358     -31.821  18.900 -41.150  1.00  1.07           H  
ATOM   5377 1HG2 VAL A 358     -30.240  21.333 -42.063  1.00  1.07           H  
ATOM   5378 2HG2 VAL A 358     -31.915  20.989 -42.405  1.00  1.07           H  
ATOM   5379 3HG2 VAL A 358     -31.479  22.530 -41.696  1.00  1.07           H  
ATOM   5380  N   ARG A 359     -32.695  20.656 -37.561  1.00  1.09           N  
ATOM   5381  CA  ARG A 359     -32.968  19.878 -36.373  1.00  1.09           C  
ATOM   5382  C   ARG A 359     -34.441  19.882 -36.005  1.00  1.09           C  
ATOM   5383  O   ARG A 359     -34.954  18.864 -35.555  1.00  1.09           O  
ATOM   5384  CB  ARG A 359     -32.106  20.307 -35.213  1.00  1.09           C  
ATOM   5385  CG  ARG A 359     -30.669  19.863 -35.360  1.00  1.09           C  
ATOM   5386  CD  ARG A 359     -29.861  20.233 -34.203  1.00  1.09           C  
ATOM   5387  NE  ARG A 359     -28.556  19.553 -34.193  1.00  1.09           N  
ATOM   5388  CZ  ARG A 359     -27.532  19.908 -33.383  1.00  1.09           C  
ATOM   5389  NH1 ARG A 359     -27.651  20.948 -32.580  1.00  1.09           N  
ATOM   5390  NH2 ARG A 359     -26.420  19.211 -33.390  1.00  1.09           N  
ATOM   5391  H   ARG A 359     -32.127  21.506 -37.517  1.00  1.09           H  
ATOM   5392  HA  ARG A 359     -32.687  18.847 -36.587  1.00  1.09           H  
ATOM   5393 1HB  ARG A 359     -32.118  21.398 -35.140  1.00  1.09           H  
ATOM   5394 2HB  ARG A 359     -32.500  19.903 -34.283  1.00  1.09           H  
ATOM   5395 1HG  ARG A 359     -30.621  18.805 -35.504  1.00  1.09           H  
ATOM   5396 2HG  ARG A 359     -30.247  20.359 -36.234  1.00  1.09           H  
ATOM   5397 1HD  ARG A 359     -29.686  21.307 -34.219  1.00  1.09           H  
ATOM   5398 2HD  ARG A 359     -30.392  19.963 -33.289  1.00  1.09           H  
ATOM   5399  HE  ARG A 359     -28.413  18.724 -34.823  1.00  1.09           H  
ATOM   5400 1HH1 ARG A 359     -28.510  21.482 -32.565  1.00  1.09           H  
ATOM   5401 2HH1 ARG A 359     -26.884  21.206 -31.978  1.00  1.09           H  
ATOM   5402 1HH2 ARG A 359     -26.357  18.370 -33.980  1.00  1.09           H  
ATOM   5403 2HH2 ARG A 359     -25.647  19.461 -32.797  1.00  1.09           H  
ATOM   5404  N   GLN A 360     -35.148  20.991 -36.227  1.00  1.11           N  
ATOM   5405  CA  GLN A 360     -36.572  21.003 -35.912  1.00  1.11           C  
ATOM   5406  C   GLN A 360     -37.328  20.010 -36.791  1.00  1.11           C  
ATOM   5407  O   GLN A 360     -38.167  19.247 -36.298  1.00  1.11           O  
ATOM   5408  CB  GLN A 360     -37.157  22.412 -36.081  1.00  1.11           C  
ATOM   5409  CG  GLN A 360     -36.697  23.411 -35.012  1.00  1.11           C  
ATOM   5410  CD  GLN A 360     -37.168  24.829 -35.278  1.00  1.11           C  
ATOM   5411  OE1 GLN A 360     -37.635  25.164 -36.368  1.00  1.11           O  
ATOM   5412  NE2 GLN A 360     -37.041  25.684 -34.268  1.00  1.11           N  
ATOM   5413  H   GLN A 360     -34.695  21.832 -36.579  1.00  1.11           H  
ATOM   5414  HA  GLN A 360     -36.698  20.703 -34.876  1.00  1.11           H  
ATOM   5415 1HB  GLN A 360     -36.863  22.805 -37.053  1.00  1.11           H  
ATOM   5416 2HB  GLN A 360     -38.245  22.358 -36.063  1.00  1.11           H  
ATOM   5417 1HG  GLN A 360     -37.115  23.098 -34.057  1.00  1.11           H  
ATOM   5418 2HG  GLN A 360     -35.623  23.408 -34.946  1.00  1.11           H  
ATOM   5419 1HE2 GLN A 360     -37.331  26.635 -34.377  1.00  1.11           H  
ATOM   5420 2HE2 GLN A 360     -36.656  25.376 -33.398  1.00  1.11           H  
ATOM   5421  N   ARG A 361     -36.973  19.895 -38.067  1.00  1.13           N  
ATOM   5422  CA  ARG A 361     -37.709  18.916 -38.851  1.00  1.13           C  
ATOM   5423  C   ARG A 361     -37.466  17.512 -38.296  1.00  1.13           C  
ATOM   5424  O   ARG A 361     -38.413  16.744 -38.092  1.00  1.13           O  
ATOM   5425  CB  ARG A 361     -37.279  18.920 -40.318  1.00  1.13           C  
ATOM   5426  CG  ARG A 361     -37.649  20.155 -41.164  1.00  1.13           C  
ATOM   5427  CD  ARG A 361     -39.123  20.340 -41.228  1.00  1.13           C  
ATOM   5428  NE  ARG A 361     -39.529  21.344 -42.204  1.00  1.13           N  
ATOM   5429  CZ  ARG A 361     -40.772  21.855 -42.295  1.00  1.13           C  
ATOM   5430  NH1 ARG A 361     -41.714  21.494 -41.440  1.00  1.13           N  
ATOM   5431  NH2 ARG A 361     -41.040  22.718 -43.252  1.00  1.13           N  
ATOM   5432  H   ARG A 361     -36.270  20.510 -38.486  1.00  1.13           H  
ATOM   5433  HA  ARG A 361     -38.774  19.147 -38.793  1.00  1.13           H  
ATOM   5434 1HB  ARG A 361     -36.189  18.827 -40.356  1.00  1.13           H  
ATOM   5435 2HB  ARG A 361     -37.688  18.038 -40.815  1.00  1.13           H  
ATOM   5436 1HG  ARG A 361     -37.206  21.047 -40.724  1.00  1.13           H  
ATOM   5437 2HG  ARG A 361     -37.273  20.025 -42.180  1.00  1.13           H  
ATOM   5438 1HD  ARG A 361     -39.608  19.397 -41.479  1.00  1.13           H  
ATOM   5439 2HD  ARG A 361     -39.466  20.671 -40.249  1.00  1.13           H  
ATOM   5440  HE  ARG A 361     -38.841  21.655 -42.886  1.00  1.13           H  
ATOM   5441 1HH1 ARG A 361     -41.506  20.821 -40.675  1.00  1.13           H  
ATOM   5442 2HH1 ARG A 361     -42.639  21.878 -41.515  1.00  1.13           H  
ATOM   5443 1HH2 ARG A 361     -40.286  22.981 -43.910  1.00  1.13           H  
ATOM   5444 2HH2 ARG A 361     -41.962  23.111 -43.341  1.00  1.13           H  
ATOM   5445  N   ILE A 362     -36.231  17.236 -37.909  1.00  1.15           N  
ATOM   5446  CA  ILE A 362     -35.835  15.937 -37.386  1.00  1.15           C  
ATOM   5447  C   ILE A 362     -36.380  15.579 -35.987  1.00  1.15           C  
ATOM   5448  O   ILE A 362     -36.711  14.416 -35.721  1.00  1.15           O  
ATOM   5449  CB  ILE A 362     -34.321  15.824 -37.433  1.00  1.15           C  
ATOM   5450  CG1 ILE A 362     -33.886  15.793 -38.889  1.00  1.15           C  
ATOM   5451  CG2 ILE A 362     -33.929  14.632 -36.732  1.00  1.15           C  
ATOM   5452  CD1 ILE A 362     -32.428  15.956 -39.120  1.00  1.15           C  
ATOM   5453  H   ILE A 362     -35.502  17.940 -38.060  1.00  1.15           H  
ATOM   5454  HA  ILE A 362     -36.217  15.187 -38.076  1.00  1.15           H  
ATOM   5455  HB  ILE A 362     -33.869  16.699 -36.974  1.00  1.15           H  
ATOM   5456 1HG1 ILE A 362     -34.198  14.846 -39.311  1.00  1.15           H  
ATOM   5457 2HG1 ILE A 362     -34.401  16.599 -39.418  1.00  1.15           H  
ATOM   5458 1HG2 ILE A 362     -32.879  14.530 -36.766  1.00  1.15           H  
ATOM   5459 2HG2 ILE A 362     -34.260  14.737 -35.717  1.00  1.15           H  
ATOM   5460 3HG2 ILE A 362     -34.393  13.770 -37.196  1.00  1.15           H  
ATOM   5461 1HD1 ILE A 362     -32.223  15.926 -40.191  1.00  1.15           H  
ATOM   5462 2HD1 ILE A 362     -32.104  16.906 -38.713  1.00  1.15           H  
ATOM   5463 3HD1 ILE A 362     -31.902  15.169 -38.647  1.00  1.15           H  
ATOM   5464  N   LEU A 363     -36.370  16.546 -35.076  1.00  1.18           N  
ATOM   5465  CA  LEU A 363     -36.807  16.359 -33.696  1.00  1.18           C  
ATOM   5466  C   LEU A 363     -38.285  16.700 -33.429  1.00  1.18           C  
ATOM   5467  O   LEU A 363     -38.848  16.218 -32.444  1.00  1.18           O  
ATOM   5468  CB  LEU A 363     -35.897  17.180 -32.791  1.00  1.18           C  
ATOM   5469  CG  LEU A 363     -34.433  16.768 -32.824  1.00  1.18           C  
ATOM   5470  CD1 LEU A 363     -33.650  17.704 -32.044  1.00  1.18           C  
ATOM   5471  CD2 LEU A 363     -34.286  15.403 -32.233  1.00  1.18           C  
ATOM   5472  H   LEU A 363     -36.042  17.465 -35.354  1.00  1.18           H  
ATOM   5473  HA  LEU A 363     -36.662  15.309 -33.448  1.00  1.18           H  
ATOM   5474 1HB  LEU A 363     -35.958  18.226 -33.097  1.00  1.18           H  
ATOM   5475 2HB  LEU A 363     -36.247  17.091 -31.769  1.00  1.18           H  
ATOM   5476  HG  LEU A 363     -34.071  16.781 -33.856  1.00  1.18           H  
ATOM   5477 1HD1 LEU A 363     -32.611  17.412 -32.073  1.00  1.18           H  
ATOM   5478 2HD1 LEU A 363     -33.763  18.701 -32.467  1.00  1.18           H  
ATOM   5479 3HD1 LEU A 363     -34.005  17.692 -31.022  1.00  1.18           H  
ATOM   5480 1HD2 LEU A 363     -33.239  15.123 -32.250  1.00  1.18           H  
ATOM   5481 2HD2 LEU A 363     -34.639  15.402 -31.205  1.00  1.18           H  
ATOM   5482 3HD2 LEU A 363     -34.873  14.703 -32.816  1.00  1.18           H  
ATOM   5483  N   THR A 364     -38.902  17.552 -34.262  1.00  1.21           N  
ATOM   5484  CA  THR A 364     -40.307  17.938 -34.086  1.00  1.21           C  
ATOM   5485  C   THR A 364     -41.244  17.258 -35.099  1.00  1.21           C  
ATOM   5486  O   THR A 364     -42.316  16.781 -34.720  1.00  1.21           O  
ATOM   5487  CB  THR A 364     -40.518  19.469 -34.193  1.00  1.21           C  
ATOM   5488  OG1 THR A 364     -39.765  20.175 -33.170  1.00  1.21           O  
ATOM   5489  CG2 THR A 364     -41.993  19.797 -34.049  1.00  1.21           C  
ATOM   5490  H   THR A 364     -38.401  17.965 -35.039  1.00  1.21           H  
ATOM   5491  HA  THR A 364     -40.623  17.627 -33.091  1.00  1.21           H  
ATOM   5492  HB  THR A 364     -40.199  19.814 -35.170  1.00  1.21           H  
ATOM   5493  HG1 THR A 364     -40.038  21.099 -33.170  1.00  1.21           H  
ATOM   5494 1HG2 THR A 364     -42.135  20.872 -34.143  1.00  1.21           H  
ATOM   5495 2HG2 THR A 364     -42.557  19.287 -34.835  1.00  1.21           H  
ATOM   5496 3HG2 THR A 364     -42.347  19.467 -33.074  1.00  1.21           H  
ATOM   5497  N   ASP A 365     -40.862  17.233 -36.388  1.00  1.25           N  
ATOM   5498  CA  ASP A 365     -41.731  16.635 -37.412  1.00  1.25           C  
ATOM   5499  C   ASP A 365     -41.366  15.164 -37.617  1.00  1.25           C  
ATOM   5500  O   ASP A 365     -42.201  14.350 -38.010  1.00  1.25           O  
ATOM   5501  CB  ASP A 365     -41.651  17.374 -38.754  1.00  1.25           C  
ATOM   5502  CG  ASP A 365     -42.097  18.827 -38.709  1.00  1.25           C  
ATOM   5503  OD1 ASP A 365     -43.184  19.102 -38.264  1.00  1.25           O  
ATOM   5504  OD2 ASP A 365     -41.341  19.654 -39.173  1.00  1.25           O  
ATOM   5505  H   ASP A 365     -39.957  17.624 -36.664  1.00  1.25           H  
ATOM   5506  HA  ASP A 365     -42.763  16.680 -37.064  1.00  1.25           H  
ATOM   5507 1HB  ASP A 365     -40.636  17.324 -39.141  1.00  1.25           H  
ATOM   5508 2HB  ASP A 365     -42.295  16.866 -39.465  1.00  1.25           H  
ATOM   5509  N   HIS A 366     -40.103  14.860 -37.324  1.00  1.31           N  
ATOM   5510  CA  HIS A 366     -39.437  13.572 -37.481  1.00  1.31           C  
ATOM   5511  C   HIS A 366     -39.158  13.161 -38.919  1.00  1.31           C  
ATOM   5512  O   HIS A 366     -39.310  11.992 -39.311  1.00  1.31           O  
ATOM   5513  CB  HIS A 366     -40.173  12.494 -36.704  1.00  1.31           C  
ATOM   5514  CG  HIS A 366     -40.202  12.813 -35.241  1.00  1.31           C  
ATOM   5515  ND1 HIS A 366     -39.041  12.932 -34.482  1.00  1.31           N  
ATOM   5516  CD2 HIS A 366     -41.232  13.013 -34.392  1.00  1.31           C  
ATOM   5517  CE1 HIS A 366     -39.373  13.185 -33.231  1.00  1.31           C  
ATOM   5518  NE2 HIS A 366     -40.695  13.234 -33.148  1.00  1.31           N  
ATOM   5519  H   HIS A 366     -39.519  15.627 -37.029  1.00  1.31           H  
ATOM   5520  HA  HIS A 366     -38.469  13.638 -37.011  1.00  1.31           H  
ATOM   5521 1HB  HIS A 366     -41.190  12.384 -37.062  1.00  1.31           H  
ATOM   5522 2HB  HIS A 366     -39.699  11.560 -36.843  1.00  1.31           H  
ATOM   5523  HD1 HIS A 366     -38.171  13.314 -34.875  1.00  1.31           H  
ATOM   5524  HD2 HIS A 366     -42.313  13.013 -34.528  1.00  1.31           H  
ATOM   5525  HE1 HIS A 366     -38.600  13.320 -32.472  1.00  1.31           H  
ATOM   5526  N   PHE A 367     -38.669  14.149 -39.678  1.00  1.36           N  
ATOM   5527  CA  PHE A 367     -38.206  13.975 -41.060  1.00  1.36           C  
ATOM   5528  C   PHE A 367     -36.775  14.473 -41.240  1.00  1.36           C  
ATOM   5529  O   PHE A 367     -36.368  15.456 -40.630  1.00  1.36           O  
ATOM   5530  CB  PHE A 367     -39.136  14.675 -42.041  1.00  1.36           C  
ATOM   5531  CG  PHE A 367     -40.483  14.056 -42.075  1.00  1.36           C  
ATOM   5532  CD1 PHE A 367     -41.443  14.423 -41.176  1.00  1.36           C  
ATOM   5533  CD2 PHE A 367     -40.784  13.093 -43.007  1.00  1.36           C  
ATOM   5534  CE1 PHE A 367     -42.687  13.840 -41.186  1.00  1.36           C  
ATOM   5535  CE2 PHE A 367     -42.024  12.501 -43.037  1.00  1.36           C  
ATOM   5536  CZ  PHE A 367     -42.983  12.874 -42.118  1.00  1.36           C  
ATOM   5537  H   PHE A 367     -38.598  15.066 -39.236  1.00  1.36           H  
ATOM   5538  HA  PHE A 367     -38.210  12.913 -41.295  1.00  1.36           H  
ATOM   5539 1HB  PHE A 367     -39.242  15.723 -41.769  1.00  1.36           H  
ATOM   5540 2HB  PHE A 367     -38.705  14.626 -43.044  1.00  1.36           H  
ATOM   5541  HD1 PHE A 367     -41.203  15.174 -40.445  1.00  1.36           H  
ATOM   5542  HD2 PHE A 367     -40.025  12.803 -43.726  1.00  1.36           H  
ATOM   5543  HE1 PHE A 367     -43.433  14.143 -40.451  1.00  1.36           H  
ATOM   5544  HE2 PHE A 367     -42.243  11.739 -43.782  1.00  1.36           H  
ATOM   5545  HZ  PHE A 367     -43.967  12.408 -42.130  1.00  1.36           H  
ATOM   5546  N   ARG A 368     -36.031  13.793 -42.100  1.00  1.41           N  
ATOM   5547  CA  ARG A 368     -34.636  14.106 -42.419  1.00  1.41           C  
ATOM   5548  C   ARG A 368     -34.513  15.116 -43.556  1.00  1.41           C  
ATOM   5549  O   ARG A 368     -35.519  15.458 -44.184  1.00  1.41           O  
ATOM   5550  CB  ARG A 368     -33.908  12.853 -42.802  1.00  1.41           C  
ATOM   5551  CG  ARG A 368     -33.890  11.754 -41.783  1.00  1.41           C  
ATOM   5552  CD  ARG A 368     -32.922  10.757 -42.228  1.00  1.41           C  
ATOM   5553  NE  ARG A 368     -33.325  10.112 -43.477  1.00  1.41           N  
ATOM   5554  CZ  ARG A 368     -33.995   8.965 -43.576  1.00  1.41           C  
ATOM   5555  NH1 ARG A 368     -34.314   8.299 -42.495  1.00  1.41           N  
ATOM   5556  NH2 ARG A 368     -34.318   8.505 -44.766  1.00  1.41           N  
ATOM   5557  H   ARG A 368     -36.458  12.991 -42.566  1.00  1.41           H  
ATOM   5558  HA  ARG A 368     -34.161  14.527 -41.539  1.00  1.41           H  
ATOM   5559 1HB  ARG A 368     -34.329  12.447 -43.721  1.00  1.41           H  
ATOM   5560 2HB  ARG A 368     -32.874  13.104 -42.989  1.00  1.41           H  
ATOM   5561 1HG  ARG A 368     -33.591  12.148 -40.815  1.00  1.41           H  
ATOM   5562 2HG  ARG A 368     -34.883  11.291 -41.711  1.00  1.41           H  
ATOM   5563 1HD  ARG A 368     -31.985  11.274 -42.408  1.00  1.41           H  
ATOM   5564 2HD  ARG A 368     -32.781   9.991 -41.468  1.00  1.41           H  
ATOM   5565  HE  ARG A 368     -33.114  10.593 -44.351  1.00  1.41           H  
ATOM   5566 1HH1 ARG A 368     -34.077   8.670 -41.598  1.00  1.41           H  
ATOM   5567 2HH1 ARG A 368     -34.826   7.429 -42.569  1.00  1.41           H  
ATOM   5568 1HH2 ARG A 368     -34.071   9.065 -45.611  1.00  1.41           H  
ATOM   5569 2HH2 ARG A 368     -34.822   7.640 -44.836  1.00  1.41           H  
ATOM   5570  N   ILE A 369     -33.286  15.584 -43.866  1.00  1.44           N  
ATOM   5571  CA  ILE A 369     -33.151  16.546 -44.975  1.00  1.44           C  
ATOM   5572  C   ILE A 369     -33.551  16.001 -46.363  1.00  1.44           C  
ATOM   5573  O   ILE A 369     -33.701  16.785 -47.293  1.00  1.44           O  
ATOM   5574  CB  ILE A 369     -31.729  17.148 -45.075  1.00  1.44           C  
ATOM   5575  CG1 ILE A 369     -30.689  16.062 -45.374  1.00  1.44           C  
ATOM   5576  CG2 ILE A 369     -31.400  17.906 -43.809  1.00  1.44           C  
ATOM   5577  CD1 ILE A 369     -29.306  16.579 -45.725  1.00  1.44           C  
ATOM   5578  H   ILE A 369     -32.452  15.311 -43.323  1.00  1.44           H  
ATOM   5579  HA  ILE A 369     -33.822  17.379 -44.759  1.00  1.44           H  
ATOM   5580  HB  ILE A 369     -31.702  17.827 -45.894  1.00  1.44           H  
ATOM   5581 1HG1 ILE A 369     -30.590  15.440 -44.506  1.00  1.44           H  
ATOM   5582 2HG1 ILE A 369     -31.036  15.461 -46.203  1.00  1.44           H  
ATOM   5583 1HG2 ILE A 369     -30.409  18.353 -43.893  1.00  1.44           H  
ATOM   5584 2HG2 ILE A 369     -32.138  18.685 -43.655  1.00  1.44           H  
ATOM   5585 3HG2 ILE A 369     -31.416  17.224 -42.964  1.00  1.44           H  
ATOM   5586 1HD1 ILE A 369     -28.641  15.731 -45.909  1.00  1.44           H  
ATOM   5587 2HD1 ILE A 369     -29.362  17.186 -46.610  1.00  1.44           H  
ATOM   5588 3HD1 ILE A 369     -28.911  17.170 -44.903  1.00  1.44           H  
ATOM   5589  N   ASP A 370     -33.711  14.671 -46.515  1.00  1.46           N  
ATOM   5590  CA  ASP A 370     -34.159  14.090 -47.797  1.00  1.46           C  
ATOM   5591  C   ASP A 370     -35.684  13.938 -47.862  1.00  1.46           C  
ATOM   5592  O   ASP A 370     -36.224  13.285 -48.764  1.00  1.46           O  
ATOM   5593  CB  ASP A 370     -33.533  12.713 -48.062  1.00  1.46           C  
ATOM   5594  CG  ASP A 370     -33.949  11.644 -47.034  1.00  1.46           C  
ATOM   5595  OD1 ASP A 370     -34.651  11.978 -46.109  1.00  1.46           O  
ATOM   5596  OD2 ASP A 370     -33.604  10.484 -47.199  1.00  1.46           O  
ATOM   5597  H   ASP A 370     -33.543  14.075 -45.721  1.00  1.46           H  
ATOM   5598  HA  ASP A 370     -33.859  14.762 -48.605  1.00  1.46           H  
ATOM   5599 1HB  ASP A 370     -33.838  12.374 -49.051  1.00  1.46           H  
ATOM   5600 2HB  ASP A 370     -32.452  12.799 -48.082  1.00  1.46           H  
ATOM   5601  N   GLY A 371     -36.384  14.472 -46.862  1.00  1.47           N  
ATOM   5602  CA  GLY A 371     -37.837  14.432 -46.809  1.00  1.47           C  
ATOM   5603  C   GLY A 371     -38.406  13.108 -46.289  1.00  1.47           C  
ATOM   5604  O   GLY A 371     -39.625  12.948 -46.202  1.00  1.47           O  
ATOM   5605  H   GLY A 371     -35.898  14.951 -46.105  1.00  1.47           H  
ATOM   5606 1HA  GLY A 371     -38.179  15.243 -46.167  1.00  1.47           H  
ATOM   5607 2HA  GLY A 371     -38.232  14.635 -47.803  1.00  1.47           H  
ATOM   5608  N   ARG A 372     -37.546  12.147 -45.950  1.00  1.48           N  
ATOM   5609  CA  ARG A 372     -38.028  10.858 -45.477  1.00  1.48           C  
ATOM   5610  C   ARG A 372     -38.055  10.809 -43.958  1.00  1.48           C  
ATOM   5611  O   ARG A 372     -37.341  11.549 -43.277  1.00  1.48           O  
ATOM   5612  CB  ARG A 372     -37.181   9.726 -46.006  1.00  1.48           C  
ATOM   5613  CG  ARG A 372     -37.508   9.236 -47.417  1.00  1.48           C  
ATOM   5614  CD  ARG A 372     -37.021  10.175 -48.487  1.00  1.48           C  
ATOM   5615  NE  ARG A 372     -37.116   9.570 -49.806  1.00  1.48           N  
ATOM   5616  CZ  ARG A 372     -36.631  10.097 -50.959  1.00  1.48           C  
ATOM   5617  NH1 ARG A 372     -36.017  11.264 -50.994  1.00  1.48           N  
ATOM   5618  NH2 ARG A 372     -36.766   9.416 -52.085  1.00  1.48           N  
ATOM   5619  H   ARG A 372     -36.532  12.288 -46.041  1.00  1.48           H  
ATOM   5620  HA  ARG A 372     -39.043  10.711 -45.844  1.00  1.48           H  
ATOM   5621 1HB  ARG A 372     -36.153  10.046 -46.021  1.00  1.48           H  
ATOM   5622 2HB  ARG A 372     -37.251   8.874 -45.332  1.00  1.48           H  
ATOM   5623 1HG  ARG A 372     -37.049   8.269 -47.565  1.00  1.48           H  
ATOM   5624 2HG  ARG A 372     -38.589   9.134 -47.512  1.00  1.48           H  
ATOM   5625 1HD  ARG A 372     -37.615  11.085 -48.483  1.00  1.48           H  
ATOM   5626 2HD  ARG A 372     -35.990  10.421 -48.309  1.00  1.48           H  
ATOM   5627  HE  ARG A 372     -37.572   8.672 -49.862  1.00  1.48           H  
ATOM   5628 1HH1 ARG A 372     -35.914  11.849 -50.142  1.00  1.48           H  
ATOM   5629 2HH1 ARG A 372     -35.651  11.593 -51.879  1.00  1.48           H  
ATOM   5630 1HH2 ARG A 372     -37.232   8.518 -52.083  1.00  1.48           H  
ATOM   5631 2HH2 ARG A 372     -36.407   9.797 -52.948  1.00  1.48           H  
ATOM   5632  N   GLY A 373     -38.891   9.942 -43.407  1.00  1.50           N  
ATOM   5633  CA  GLY A 373     -38.976   9.837 -41.954  1.00  1.50           C  
ATOM   5634  C   GLY A 373     -37.706   9.274 -41.320  1.00  1.50           C  
ATOM   5635  O   GLY A 373     -37.010   8.442 -41.906  1.00  1.50           O  
ATOM   5636  H   GLY A 373     -39.466   9.349 -43.995  1.00  1.50           H  
ATOM   5637 1HA  GLY A 373     -39.189  10.818 -41.536  1.00  1.50           H  
ATOM   5638 2HA  GLY A 373     -39.823   9.204 -41.693  1.00  1.50           H  
ATOM   5639  N   ILE A 374     -37.466   9.641 -40.070  1.00  1.55           N  
ATOM   5640  CA  ILE A 374     -36.306   9.146 -39.316  1.00  1.55           C  
ATOM   5641  C   ILE A 374     -36.277   7.614 -39.104  1.00  1.55           C  
ATOM   5642  O   ILE A 374     -35.198   7.030 -38.953  1.00  1.55           O  
ATOM   5643  CB  ILE A 374     -36.268   9.863 -37.957  1.00  1.55           C  
ATOM   5644  CG1 ILE A 374     -37.590   9.547 -37.253  1.00  1.55           C  
ATOM   5645  CG2 ILE A 374     -36.039  11.379 -38.133  1.00  1.55           C  
ATOM   5646  CD1 ILE A 374     -37.685   9.934 -35.860  1.00  1.55           C  
ATOM   5647  H   ILE A 374     -38.092  10.336 -39.657  1.00  1.55           H  
ATOM   5648  HA  ILE A 374     -35.411   9.427 -39.865  1.00  1.55           H  
ATOM   5649  HB  ILE A 374     -35.461   9.445 -37.342  1.00  1.55           H  
ATOM   5650 1HG1 ILE A 374     -38.380  10.038 -37.809  1.00  1.55           H  
ATOM   5651 2HG1 ILE A 374     -37.755   8.530 -37.282  1.00  1.55           H  
ATOM   5652 1HG2 ILE A 374     -36.030  11.867 -37.157  1.00  1.55           H  
ATOM   5653 2HG2 ILE A 374     -35.098  11.555 -38.630  1.00  1.55           H  
ATOM   5654 3HG2 ILE A 374     -36.827  11.789 -38.732  1.00  1.55           H  
ATOM   5655 1HD1 ILE A 374     -38.664   9.663 -35.472  1.00  1.55           H  
ATOM   5656 2HD1 ILE A 374     -36.930   9.401 -35.316  1.00  1.55           H  
ATOM   5657 3HD1 ILE A 374     -37.542  11.002 -35.775  1.00  1.55           H  
ATOM   5658  N   THR A 375     -37.446   6.961 -39.201  1.00  1.62           N  
ATOM   5659  CA  THR A 375     -37.576   5.511 -39.042  1.00  1.62           C  
ATOM   5660  C   THR A 375     -37.820   4.804 -40.372  1.00  1.62           C  
ATOM   5661  O   THR A 375     -38.181   3.627 -40.404  1.00  1.62           O  
ATOM   5662  CB  THR A 375     -38.709   5.122 -38.066  1.00  1.62           C  
ATOM   5663  OG1 THR A 375     -39.951   5.674 -38.528  1.00  1.62           O  
ATOM   5664  CG2 THR A 375     -38.427   5.577 -36.640  1.00  1.62           C  
ATOM   5665  H   THR A 375     -38.278   7.510 -39.361  1.00  1.62           H  
ATOM   5666  HA  THR A 375     -36.638   5.130 -38.639  1.00  1.62           H  
ATOM   5667  HB  THR A 375     -38.796   4.036 -38.065  1.00  1.62           H  
ATOM   5668  HG1 THR A 375     -40.133   5.352 -39.417  1.00  1.62           H  
ATOM   5669 1HG2 THR A 375     -39.241   5.257 -35.992  1.00  1.62           H  
ATOM   5670 2HG2 THR A 375     -37.493   5.134 -36.297  1.00  1.62           H  
ATOM   5671 3HG2 THR A 375     -38.349   6.631 -36.594  1.00  1.62           H  
ATOM   5672  N   ASP A 376     -37.645   5.534 -41.466  1.00  1.70           N  
ATOM   5673  CA  ASP A 376     -37.790   4.988 -42.801  1.00  1.70           C  
ATOM   5674  C   ASP A 376     -36.542   4.180 -43.085  1.00  1.70           C  
ATOM   5675  O   ASP A 376     -35.607   4.188 -42.286  1.00  1.70           O  
ATOM   5676  CB  ASP A 376     -37.972   6.144 -43.811  1.00  1.70           C  
ATOM   5677  CG  ASP A 376     -38.520   5.778 -45.217  1.00  1.70           C  
ATOM   5678  OD1 ASP A 376     -38.351   4.645 -45.646  1.00  1.70           O  
ATOM   5679  OD2 ASP A 376     -39.117   6.638 -45.831  1.00  1.70           O  
ATOM   5680  H   ASP A 376     -37.366   6.509 -41.385  1.00  1.70           H  
ATOM   5681  HA  ASP A 376     -38.660   4.329 -42.833  1.00  1.70           H  
ATOM   5682 1HB  ASP A 376     -38.647   6.877 -43.374  1.00  1.70           H  
ATOM   5683 2HB  ASP A 376     -37.015   6.650 -43.937  1.00  1.70           H  
ATOM   5684  N   ILE A 377     -36.534   3.448 -44.186  1.00  1.77           N  
ATOM   5685  CA  ILE A 377     -35.340   2.712 -44.568  1.00  1.77           C  
ATOM   5686  C   ILE A 377     -35.168   2.721 -46.058  1.00  1.77           C  
ATOM   5687  O   ILE A 377     -34.282   2.044 -46.587  1.00  1.77           O  
ATOM   5688  CB  ILE A 377     -35.350   1.257 -44.063  1.00  1.77           C  
ATOM   5689  CG1 ILE A 377     -33.934   0.641 -44.227  1.00  1.77           C  
ATOM   5690  CG2 ILE A 377     -36.375   0.450 -44.850  1.00  1.77           C  
ATOM   5691  CD1 ILE A 377     -33.736  -0.652 -43.484  1.00  1.77           C  
ATOM   5692  H   ILE A 377     -37.344   3.483 -44.803  1.00  1.77           H  
ATOM   5693  HA  ILE A 377     -34.487   3.223 -44.158  1.00  1.77           H  
ATOM   5694  HB  ILE A 377     -35.603   1.240 -43.001  1.00  1.77           H  
ATOM   5695 1HG1 ILE A 377     -33.749   0.459 -45.284  1.00  1.77           H  
ATOM   5696 2HG1 ILE A 377     -33.196   1.355 -43.863  1.00  1.77           H  
ATOM   5697 1HG2 ILE A 377     -36.385  -0.580 -44.495  1.00  1.77           H  
ATOM   5698 2HG2 ILE A 377     -37.362   0.892 -44.716  1.00  1.77           H  
ATOM   5699 3HG2 ILE A 377     -36.113   0.468 -45.912  1.00  1.77           H  
ATOM   5700 1HD1 ILE A 377     -32.718  -1.022 -43.643  1.00  1.77           H  
ATOM   5701 2HD1 ILE A 377     -33.901  -0.477 -42.426  1.00  1.77           H  
ATOM   5702 3HD1 ILE A 377     -34.444  -1.388 -43.842  1.00  1.77           H  
ATOM   5703  N   ARG A 378     -35.958   3.561 -46.718  1.00  1.81           N  
ATOM   5704  CA  ARG A 378     -35.898   3.728 -48.158  1.00  1.81           C  
ATOM   5705  C   ARG A 378     -35.791   2.361 -48.829  1.00  1.81           C  
ATOM   5706  O   ARG A 378     -36.644   1.494 -48.621  1.00  1.81           O  
ATOM   5707  CB  ARG A 378     -34.710   4.627 -48.522  1.00  1.81           C  
ATOM   5708  CG  ARG A 378     -34.838   6.056 -47.972  1.00  1.81           C  
ATOM   5709  CD  ARG A 378     -33.761   7.017 -48.435  1.00  1.81           C  
ATOM   5710  NE  ARG A 378     -32.394   6.777 -47.893  1.00  1.81           N  
ATOM   5711  CZ  ARG A 378     -31.299   7.398 -48.410  1.00  1.81           C  
ATOM   5712  NH1 ARG A 378     -31.462   8.233 -49.407  1.00  1.81           N  
ATOM   5713  NH2 ARG A 378     -30.075   7.197 -47.939  1.00  1.81           N  
ATOM   5714  H   ARG A 378     -36.683   4.068 -46.201  1.00  1.81           H  
ATOM   5715  HA  ARG A 378     -36.818   4.213 -48.489  1.00  1.81           H  
ATOM   5716 1HB  ARG A 378     -33.783   4.202 -48.142  1.00  1.81           H  
ATOM   5717 2HB  ARG A 378     -34.624   4.713 -49.605  1.00  1.81           H  
ATOM   5718 1HG  ARG A 378     -35.797   6.455 -48.283  1.00  1.81           H  
ATOM   5719 2HG  ARG A 378     -34.806   6.019 -46.880  1.00  1.81           H  
ATOM   5720 1HD  ARG A 378     -33.700   6.970 -49.521  1.00  1.81           H  
ATOM   5721 2HD  ARG A 378     -34.057   8.031 -48.145  1.00  1.81           H  
ATOM   5722  HE  ARG A 378     -32.258   6.165 -47.067  1.00  1.81           H  
ATOM   5723 1HH1 ARG A 378     -32.389   8.411 -49.764  1.00  1.81           H  
ATOM   5724 2HH1 ARG A 378     -30.667   8.712 -49.791  1.00  1.81           H  
ATOM   5725 1HH2 ARG A 378     -29.911   6.564 -47.145  1.00  1.81           H  
ATOM   5726 2HH2 ARG A 378     -29.297   7.680 -48.347  1.00  1.81           H  
ATOM   5727  N   ALA A 379     -34.759   2.159 -49.639  1.00  1.81           N  
ATOM   5728  CA  ALA A 379     -34.559   0.869 -50.273  1.00  1.81           C  
ATOM   5729  C   ALA A 379     -33.125   0.726 -50.739  1.00  1.81           C  
ATOM   5730  O   ALA A 379     -32.453   1.713 -51.041  1.00  1.81           O  
ATOM   5731  CB  ALA A 379     -35.503   0.695 -51.454  1.00  1.81           C  
ATOM   5732  H   ALA A 379     -34.087   2.891 -49.798  1.00  1.81           H  
ATOM   5733  HA  ALA A 379     -34.757   0.092 -49.534  1.00  1.81           H  
ATOM   5734 1HB  ALA A 379     -35.341  -0.287 -51.900  1.00  1.81           H  
ATOM   5735 2HB  ALA A 379     -36.536   0.773 -51.115  1.00  1.81           H  
ATOM   5736 3HB  ALA A 379     -35.305   1.465 -52.195  1.00  1.81           H  
ATOM   5737  N   LEU A 380     -32.668  -0.512 -50.830  1.00  1.80           N  
ATOM   5738  CA  LEU A 380     -31.366  -0.796 -51.410  1.00  1.80           C  
ATOM   5739  C   LEU A 380     -31.588  -1.647 -52.637  1.00  1.80           C  
ATOM   5740  O   LEU A 380     -32.311  -2.640 -52.568  1.00  1.80           O  
ATOM   5741  CB  LEU A 380     -30.450  -1.553 -50.433  1.00  1.80           C  
ATOM   5742  CG  LEU A 380     -29.039  -1.910 -50.989  1.00  1.80           C  
ATOM   5743  CD1 LEU A 380     -28.274  -0.620 -51.205  1.00  1.80           C  
ATOM   5744  CD2 LEU A 380     -28.302  -2.801 -50.029  1.00  1.80           C  
ATOM   5745  H   LEU A 380     -33.253  -1.278 -50.528  1.00  1.80           H  
ATOM   5746  HA  LEU A 380     -30.887   0.134 -51.716  1.00  1.80           H  
ATOM   5747 1HB  LEU A 380     -30.301  -0.926 -49.564  1.00  1.80           H  
ATOM   5748 2HB  LEU A 380     -30.940  -2.479 -50.120  1.00  1.80           H  
ATOM   5749  HG  LEU A 380     -29.144  -2.420 -51.950  1.00  1.80           H  
ATOM   5750 1HD1 LEU A 380     -27.294  -0.815 -51.599  1.00  1.80           H  
ATOM   5751 2HD1 LEU A 380     -28.816  -0.009 -51.892  1.00  1.80           H  
ATOM   5752 3HD1 LEU A 380     -28.174  -0.101 -50.258  1.00  1.80           H  
ATOM   5753 1HD2 LEU A 380     -27.320  -3.040 -50.408  1.00  1.80           H  
ATOM   5754 2HD2 LEU A 380     -28.192  -2.270 -49.094  1.00  1.80           H  
ATOM   5755 3HD2 LEU A 380     -28.865  -3.724 -49.879  1.00  1.80           H  
ATOM   5756  N   SER A 381     -31.040  -1.232 -53.762  1.00  1.84           N  
ATOM   5757  CA  SER A 381     -31.160  -2.025 -54.967  1.00  1.84           C  
ATOM   5758  C   SER A 381     -29.897  -2.848 -55.083  1.00  1.84           C  
ATOM   5759  O   SER A 381     -28.805  -2.295 -55.178  1.00  1.84           O  
ATOM   5760  CB  SER A 381     -31.340  -1.145 -56.180  1.00  1.84           C  
ATOM   5761  OG  SER A 381     -31.384  -1.895 -57.364  1.00  1.84           O  
ATOM   5762  H   SER A 381     -30.499  -0.368 -53.769  1.00  1.84           H  
ATOM   5763  HA  SER A 381     -32.012  -2.700 -54.881  1.00  1.84           H  
ATOM   5764 1HB  SER A 381     -32.245  -0.548 -56.080  1.00  1.84           H  
ATOM   5765 2HB  SER A 381     -30.515  -0.477 -56.221  1.00  1.84           H  
ATOM   5766  HG  SER A 381     -31.357  -1.254 -58.084  1.00  1.84           H  
ATOM   5767  N   ALA A 382     -30.030  -4.164 -54.997  1.00  1.97           N  
ATOM   5768  CA  ALA A 382     -28.872  -5.049 -55.063  1.00  1.97           C  
ATOM   5769  C   ALA A 382     -28.866  -5.775 -56.406  1.00  1.97           C  
ATOM   5770  O   ALA A 382     -29.800  -6.521 -56.705  1.00  1.97           O  
ATOM   5771  CB  ALA A 382     -28.909  -6.026 -53.897  1.00  1.97           C  
ATOM   5772  H   ALA A 382     -30.957  -4.557 -54.899  1.00  1.97           H  
ATOM   5773  HA  ALA A 382     -27.965  -4.448 -55.007  1.00  1.97           H  
ATOM   5774 1HB  ALA A 382     -28.040  -6.680 -53.941  1.00  1.97           H  
ATOM   5775 2HB  ALA A 382     -28.909  -5.473 -52.966  1.00  1.97           H  
ATOM   5776 3HB  ALA A 382     -29.811  -6.612 -53.946  1.00  1.97           H  
ATOM   5777  N   GLU A 383     -27.840  -5.527 -57.226  1.00  2.21           N  
ATOM   5778  CA  GLU A 383     -27.761  -6.100 -58.564  1.00  2.21           C  
ATOM   5779  C   GLU A 383     -26.529  -6.967 -58.804  1.00  2.21           C  
ATOM   5780  O   GLU A 383     -25.392  -6.610 -58.461  1.00  2.21           O  
ATOM   5781  CB  GLU A 383     -27.846  -4.974 -59.607  1.00  2.21           C  
ATOM   5782  CG  GLU A 383     -27.760  -5.413 -61.074  1.00  2.21           C  
ATOM   5783  CD  GLU A 383     -28.002  -4.266 -62.047  1.00  2.21           C  
ATOM   5784  OE1 GLU A 383     -28.362  -3.203 -61.603  1.00  2.21           O  
ATOM   5785  OE2 GLU A 383     -27.824  -4.459 -63.226  1.00  2.21           O  
ATOM   5786  H   GLU A 383     -27.102  -4.879 -56.947  1.00  2.21           H  
ATOM   5787  HA  GLU A 383     -28.635  -6.738 -58.703  1.00  2.21           H  
ATOM   5788 1HB  GLU A 383     -28.786  -4.436 -59.478  1.00  2.21           H  
ATOM   5789 2HB  GLU A 383     -27.046  -4.264 -59.424  1.00  2.21           H  
ATOM   5790 1HG  GLU A 383     -26.763  -5.817 -61.258  1.00  2.21           H  
ATOM   5791 2HG  GLU A 383     -28.483  -6.206 -61.255  1.00  2.21           H  
ATOM   5792  N   VAL A 384     -26.785  -8.124 -59.414  1.00  2.60           N  
ATOM   5793  CA  VAL A 384     -25.759  -9.096 -59.765  1.00  2.60           C  
ATOM   5794  C   VAL A 384     -25.508  -9.023 -61.272  1.00  2.60           C  
ATOM   5795  O   VAL A 384     -24.386  -8.828 -61.728  1.00  2.60           O  
ATOM   5796  CB  VAL A 384     -26.242 -10.521 -59.447  1.00  2.60           C  
ATOM   5797  CG1 VAL A 384     -25.184 -11.502 -59.831  1.00  2.60           C  
ATOM   5798  CG2 VAL A 384     -26.637 -10.658 -58.014  1.00  2.60           C  
ATOM   5799  H   VAL A 384     -27.746  -8.331 -59.637  1.00  2.60           H  
ATOM   5800  HA  VAL A 384     -24.836  -8.864 -59.236  1.00  2.60           H  
ATOM   5801  HB  VAL A 384     -27.111 -10.737 -60.065  1.00  2.60           H  
ATOM   5802 1HG1 VAL A 384     -25.537 -12.515 -59.642  1.00  2.60           H  
ATOM   5803 2HG1 VAL A 384     -24.942 -11.389 -60.892  1.00  2.60           H  
ATOM   5804 3HG1 VAL A 384     -24.299 -11.303 -59.230  1.00  2.60           H  
ATOM   5805 1HG2 VAL A 384     -26.986 -11.662 -57.878  1.00  2.60           H  
ATOM   5806 2HG2 VAL A 384     -25.813 -10.486 -57.371  1.00  2.60           H  
ATOM   5807 3HG2 VAL A 384     -27.434  -9.959 -57.778  1.00  2.60           H  
ATOM   5808  N   ALA A 385     -26.600  -9.164 -62.033  1.00  3.09           N  
ATOM   5809  CA  ALA A 385     -26.609  -9.140 -63.497  1.00  3.09           C  
ATOM   5810  C   ALA A 385     -25.613 -10.125 -64.118  1.00  3.09           C  
ATOM   5811  O   ALA A 385     -25.654 -11.322 -63.838  1.00  3.09           O  
ATOM   5812  CB  ALA A 385     -26.330  -7.725 -63.986  1.00  3.09           C  
ATOM   5813  H   ALA A 385     -27.477  -9.308 -61.568  1.00  3.09           H  
ATOM   5814  HA  ALA A 385     -27.607  -9.429 -63.825  1.00  3.09           H  
ATOM   5815 1HB  ALA A 385     -26.395  -7.687 -65.072  1.00  3.09           H  
ATOM   5816 2HB  ALA A 385     -27.072  -7.045 -63.566  1.00  3.09           H  
ATOM   5817 3HB  ALA A 385     -25.336  -7.407 -63.667  1.00  3.09           H  
ATOM   5818  N   VAL A 386     -24.759  -9.604 -64.997  1.00  3.58           N  
ATOM   5819  CA  VAL A 386     -23.763 -10.371 -65.731  1.00  3.58           C  
ATOM   5820  C   VAL A 386     -22.429  -9.731 -65.450  1.00  3.58           C  
ATOM   5821  O   VAL A 386     -22.394  -8.634 -64.899  1.00  3.58           O  
ATOM   5822  CB  VAL A 386     -24.047 -10.329 -67.236  1.00  3.58           C  
ATOM   5823  CG1 VAL A 386     -25.418 -10.921 -67.523  1.00  3.58           C  
ATOM   5824  CG2 VAL A 386     -23.962  -8.892 -67.712  1.00  3.58           C  
ATOM   5825  H   VAL A 386     -24.780  -8.614 -65.160  1.00  3.58           H  
ATOM   5826  HA  VAL A 386     -23.756 -11.401 -65.377  1.00  3.58           H  
ATOM   5827  HB  VAL A 386     -23.308 -10.935 -67.760  1.00  3.58           H  
ATOM   5828 1HG1 VAL A 386     -25.606 -10.899 -68.596  1.00  3.58           H  
ATOM   5829 2HG1 VAL A 386     -25.448 -11.953 -67.170  1.00  3.58           H  
ATOM   5830 3HG1 VAL A 386     -26.183 -10.342 -67.012  1.00  3.58           H  
ATOM   5831 1HG2 VAL A 386     -24.153  -8.849 -68.783  1.00  3.58           H  
ATOM   5832 2HG2 VAL A 386     -24.702  -8.292 -67.186  1.00  3.58           H  
ATOM   5833 3HG2 VAL A 386     -22.962  -8.500 -67.504  1.00  3.58           H  
ATOM   5834  N   ILE A 387     -21.329 -10.383 -65.825  1.00  3.89           N  
ATOM   5835  CA  ILE A 387     -20.066  -9.764 -65.480  1.00  3.89           C  
ATOM   5836  C   ILE A 387     -19.443  -9.052 -66.743  1.00  3.89           C  
ATOM   5837  O   ILE A 387     -19.386  -7.821 -66.738  1.00  3.89           O  
ATOM   5838  CB  ILE A 387     -19.215 -10.852 -64.796  1.00  3.89           C  
ATOM   5839  CG1 ILE A 387     -19.933 -11.402 -63.565  1.00  3.89           C  
ATOM   5840  CG2 ILE A 387     -18.047 -10.244 -64.314  1.00  3.89           C  
ATOM   5841  CD1 ILE A 387     -19.277 -12.651 -63.003  1.00  3.89           C  
ATOM   5842  H   ILE A 387     -21.380 -11.274 -66.289  1.00  3.89           H  
ATOM   5843  HA  ILE A 387     -20.239  -9.000 -64.731  1.00  3.89           H  
ATOM   5844  HB  ILE A 387     -18.994 -11.662 -65.431  1.00  3.89           H  
ATOM   5845 1HG1 ILE A 387     -19.949 -10.638 -62.790  1.00  3.89           H  
ATOM   5846 2HG1 ILE A 387     -20.959 -11.652 -63.824  1.00  3.89           H  
ATOM   5847 1HG2 ILE A 387     -17.494 -10.984 -63.832  1.00  3.89           H  
ATOM   5848 2HG2 ILE A 387     -17.505  -9.828 -65.101  1.00  3.89           H  
ATOM   5849 3HG2 ILE A 387     -18.304  -9.459 -63.621  1.00  3.89           H  
ATOM   5850 1HD1 ILE A 387     -19.825 -13.006 -62.136  1.00  3.89           H  
ATOM   5851 2HD1 ILE A 387     -19.279 -13.423 -63.751  1.00  3.89           H  
ATOM   5852 3HD1 ILE A 387     -18.285 -12.449 -62.722  1.00  3.89           H  
ATOM   5853  N   PRO A 388     -18.951  -9.736 -67.814  1.00  3.86           N  
ATOM   5854  CA  PRO A 388     -18.451 -11.102 -67.975  1.00  3.86           C  
ATOM   5855  C   PRO A 388     -17.030 -11.160 -67.390  1.00  3.86           C  
ATOM   5856  O   PRO A 388     -16.580 -12.179 -66.879  1.00  3.86           O  
ATOM   5857  CB  PRO A 388     -18.430 -11.279 -69.497  1.00  3.86           C  
ATOM   5858  CG  PRO A 388     -18.241  -9.885 -70.038  1.00  3.86           C  
ATOM   5859  CD  PRO A 388     -18.981  -8.982 -69.069  1.00  3.86           C  
ATOM   5860  HA  PRO A 388     -19.128 -11.834 -67.530  1.00  3.86           H  
ATOM   5861 1HB  PRO A 388     -17.610 -11.956 -69.782  1.00  3.86           H  
ATOM   5862 2HB  PRO A 388     -19.367 -11.750 -69.832  1.00  3.86           H  
ATOM   5863 1HG  PRO A 388     -17.169  -9.646 -70.112  1.00  3.86           H  
ATOM   5864 2HG  PRO A 388     -18.645  -9.821 -71.058  1.00  3.86           H  
ATOM   5865 1HD  PRO A 388     -18.449  -8.026 -68.948  1.00  3.86           H  
ATOM   5866 2HD  PRO A 388     -20.023  -8.830 -69.389  1.00  3.86           H  
ATOM   5867  N   ARG A 389     -16.371  -9.999 -67.368  1.00  3.48           N  
ATOM   5868  CA  ARG A 389     -15.079  -9.842 -66.715  1.00  3.48           C  
ATOM   5869  C   ARG A 389     -14.673  -8.367 -66.680  1.00  3.48           C  
ATOM   5870  O   ARG A 389     -14.911  -7.665 -67.665  1.00  3.48           O  
ATOM   5871  CB  ARG A 389     -14.019 -10.673 -67.435  1.00  3.48           C  
ATOM   5872  CG  ARG A 389     -13.816 -10.339 -68.894  1.00  3.48           C  
ATOM   5873  CD  ARG A 389     -12.813 -11.252 -69.523  1.00  3.48           C  
ATOM   5874  NE  ARG A 389     -13.269 -12.647 -69.555  1.00  3.48           N  
ATOM   5875  CZ  ARG A 389     -14.042 -13.186 -70.524  1.00  3.48           C  
ATOM   5876  NH1 ARG A 389     -14.440 -12.449 -71.540  1.00  3.48           N  
ATOM   5877  NH2 ARG A 389     -14.393 -14.459 -70.457  1.00  3.48           N  
ATOM   5878  H   ARG A 389     -16.779  -9.189 -67.812  1.00  3.48           H  
ATOM   5879  HA  ARG A 389     -15.174 -10.218 -65.732  1.00  3.48           H  
ATOM   5880 1HB  ARG A 389     -13.057 -10.518 -66.964  1.00  3.48           H  
ATOM   5881 2HB  ARG A 389     -14.238 -11.732 -67.354  1.00  3.48           H  
ATOM   5882 1HG  ARG A 389     -14.760 -10.444 -69.425  1.00  3.48           H  
ATOM   5883 2HG  ARG A 389     -13.457  -9.313 -68.985  1.00  3.48           H  
ATOM   5884 1HD  ARG A 389     -12.622 -10.932 -70.547  1.00  3.48           H  
ATOM   5885 2HD  ARG A 389     -11.887 -11.211 -68.952  1.00  3.48           H  
ATOM   5886  HE  ARG A 389     -12.985 -13.250 -68.793  1.00  3.48           H  
ATOM   5887 1HH1 ARG A 389     -14.167 -11.477 -71.597  1.00  3.48           H  
ATOM   5888 2HH1 ARG A 389     -15.013 -12.855 -72.264  1.00  3.48           H  
ATOM   5889 1HH2 ARG A 389     -14.086 -15.028 -69.678  1.00  3.48           H  
ATOM   5890 2HH2 ARG A 389     -14.967 -14.862 -71.182  1.00  3.48           H  
ATOM   5891  N   ALA A 390     -14.010  -7.858 -65.608  1.00  2.93           N  
ATOM   5892  CA  ALA A 390     -13.720  -8.442 -64.267  1.00  2.93           C  
ATOM   5893  C   ALA A 390     -12.870  -9.769 -64.303  1.00  2.93           C  
ATOM   5894  O   ALA A 390     -11.734  -9.666 -64.757  1.00  2.93           O  
ATOM   5895  CB  ALA A 390     -15.045  -8.460 -63.529  1.00  2.93           C  
ATOM   5896  H   ALA A 390     -13.698  -6.905 -65.723  1.00  2.93           H  
ATOM   5897  HA  ALA A 390     -13.103  -7.722 -63.732  1.00  2.93           H  
ATOM   5898 1HB  ALA A 390     -14.898  -8.737 -62.540  1.00  2.93           H  
ATOM   5899 2HB  ALA A 390     -15.462  -7.458 -63.535  1.00  2.93           H  
ATOM   5900 3HB  ALA A 390     -15.721  -9.088 -63.965  1.00  2.93           H  
ATOM   5901  N   HIS A 391     -13.288 -11.009 -63.879  1.00  2.39           N  
ATOM   5902  CA  HIS A 391     -14.556 -11.563 -63.356  1.00  2.39           C  
ATOM   5903  C   HIS A 391     -14.896 -11.173 -61.917  1.00  2.39           C  
ATOM   5904  O   HIS A 391     -14.043 -10.703 -61.180  1.00  2.39           O  
ATOM   5905  CB  HIS A 391     -14.490 -13.085 -63.464  1.00  2.39           C  
ATOM   5906  CG  HIS A 391     -13.686 -13.720 -62.419  1.00  2.39           C  
ATOM   5907  ND1 HIS A 391     -14.234 -14.099 -61.227  1.00  2.39           N  
ATOM   5908  CD2 HIS A 391     -12.366 -13.998 -62.335  1.00  2.39           C  
ATOM   5909  CE1 HIS A 391     -13.319 -14.608 -60.465  1.00  2.39           C  
ATOM   5910  NE2 HIS A 391     -12.152 -14.542 -61.090  1.00  2.39           N  
ATOM   5911  H   HIS A 391     -12.570 -11.713 -63.973  1.00  2.39           H  
ATOM   5912  HA  HIS A 391     -15.373 -11.263 -63.970  1.00  2.39           H  
ATOM   5913 1HB  HIS A 391     -15.499 -13.492 -63.409  1.00  2.39           H  
ATOM   5914 2HB  HIS A 391     -14.075 -13.362 -64.433  1.00  2.39           H  
ATOM   5915  HD1 HIS A 391     -15.214 -14.208 -61.045  1.00  2.39           H  
ATOM   5916  HD2 HIS A 391     -11.530 -13.853 -63.020  1.00  2.39           H  
ATOM   5917  HE1 HIS A 391     -13.610 -14.977 -59.504  1.00  2.39           H  
ATOM   5918  N   GLY A 392     -16.180 -11.310 -61.586  1.00  1.97           N  
ATOM   5919  CA  GLY A 392     -16.774 -11.034 -60.277  1.00  1.97           C  
ATOM   5920  C   GLY A 392     -17.272  -9.602 -60.279  1.00  1.97           C  
ATOM   5921  O   GLY A 392     -16.459  -8.693 -60.407  1.00  1.97           O  
ATOM   5922  H   GLY A 392     -16.794 -11.680 -62.287  1.00  1.97           H  
ATOM   5923 1HA  GLY A 392     -17.603 -11.720 -60.088  1.00  1.97           H  
ATOM   5924 2HA  GLY A 392     -16.042 -11.173 -59.498  1.00  1.97           H  
ATOM   5925  N   SER A 393     -18.561  -9.370 -60.046  1.00  1.69           N  
ATOM   5926  CA  SER A 393     -19.047  -7.989 -60.094  1.00  1.69           C  
ATOM   5927  C   SER A 393     -20.289  -7.707 -59.256  1.00  1.69           C  
ATOM   5928  O   SER A 393     -21.138  -8.577 -59.060  1.00  1.69           O  
ATOM   5929  CB  SER A 393     -19.320  -7.589 -61.531  1.00  1.69           C  
ATOM   5930  OG  SER A 393     -19.818  -6.281 -61.605  1.00  1.69           O  
ATOM   5931  H   SER A 393     -19.212 -10.144 -59.922  1.00  1.69           H  
ATOM   5932  HA  SER A 393     -18.253  -7.349 -59.716  1.00  1.69           H  
ATOM   5933 1HB  SER A 393     -18.398  -7.654 -62.104  1.00  1.69           H  
ATOM   5934 2HB  SER A 393     -20.038  -8.280 -61.975  1.00  1.69           H  
ATOM   5935  HG  SER A 393     -20.671  -6.303 -61.155  1.00  1.69           H  
ATOM   5936  N   ALA A 394     -20.386  -6.461 -58.779  1.00  1.55           N  
ATOM   5937  CA  ALA A 394     -21.552  -6.013 -58.018  1.00  1.55           C  
ATOM   5938  C   ALA A 394     -21.934  -4.578 -58.275  1.00  1.55           C  
ATOM   5939  O   ALA A 394     -21.077  -3.713 -58.502  1.00  1.55           O  
ATOM   5940  CB  ALA A 394     -21.277  -6.117 -56.537  1.00  1.55           C  
ATOM   5941  H   ALA A 394     -19.602  -5.827 -58.942  1.00  1.55           H  
ATOM   5942  HA  ALA A 394     -22.397  -6.637 -58.303  1.00  1.55           H  
ATOM   5943 1HB  ALA A 394     -22.157  -5.804 -55.988  1.00  1.55           H  
ATOM   5944 2HB  ALA A 394     -21.040  -7.122 -56.298  1.00  1.55           H  
ATOM   5945 3HB  ALA A 394     -20.439  -5.477 -56.274  1.00  1.55           H  
ATOM   5946  N   LEU A 395     -23.236  -4.306 -58.157  1.00  1.52           N  
ATOM   5947  CA  LEU A 395     -23.708  -2.934 -58.210  1.00  1.52           C  
ATOM   5948  C   LEU A 395     -24.836  -2.682 -57.207  1.00  1.52           C  
ATOM   5949  O   LEU A 395     -25.801  -3.446 -57.109  1.00  1.52           O  
ATOM   5950  CB  LEU A 395     -24.144  -2.595 -59.641  1.00  1.52           C  
ATOM   5951  CG  LEU A 395     -24.561  -1.144 -59.904  1.00  1.52           C  
ATOM   5952  CD1 LEU A 395     -24.231  -0.796 -61.343  1.00  1.52           C  
ATOM   5953  CD2 LEU A 395     -26.057  -0.993 -59.661  1.00  1.52           C  
ATOM   5954  H   LEU A 395     -23.917  -5.064 -58.041  1.00  1.52           H  
ATOM   5955  HA  LEU A 395     -22.881  -2.280 -57.950  1.00  1.52           H  
ATOM   5956 1HB  LEU A 395     -23.319  -2.822 -60.312  1.00  1.52           H  
ATOM   5957 2HB  LEU A 395     -24.985  -3.233 -59.909  1.00  1.52           H  
ATOM   5958  HG  LEU A 395     -24.005  -0.472 -59.242  1.00  1.52           H  
ATOM   5959 1HD1 LEU A 395     -24.515   0.224 -61.549  1.00  1.52           H  
ATOM   5960 2HD1 LEU A 395     -23.166  -0.913 -61.505  1.00  1.52           H  
ATOM   5961 3HD1 LEU A 395     -24.778  -1.464 -62.010  1.00  1.52           H  
ATOM   5962 1HD2 LEU A 395     -26.356   0.035 -59.859  1.00  1.52           H  
ATOM   5963 2HD2 LEU A 395     -26.605  -1.664 -60.332  1.00  1.52           H  
ATOM   5964 3HD2 LEU A 395     -26.298  -1.245 -58.633  1.00  1.52           H  
ATOM   5965  N   PHE A 396     -24.683  -1.609 -56.438  1.00  1.59           N  
ATOM   5966  CA  PHE A 396     -25.678  -1.187 -55.464  1.00  1.59           C  
ATOM   5967  C   PHE A 396     -26.177   0.230 -55.634  1.00  1.59           C  
ATOM   5968  O   PHE A 396     -25.402   1.132 -55.936  1.00  1.59           O  
ATOM   5969  CB  PHE A 396     -25.124  -1.375 -54.067  1.00  1.59           C  
ATOM   5970  CG  PHE A 396     -25.066  -2.791 -53.702  1.00  1.59           C  
ATOM   5971  CD1 PHE A 396     -24.035  -3.625 -54.030  1.00  1.59           C  
ATOM   5972  CD2 PHE A 396     -26.097  -3.287 -53.009  1.00  1.59           C  
ATOM   5973  CE1 PHE A 396     -24.096  -4.944 -53.648  1.00  1.59           C  
ATOM   5974  CE2 PHE A 396     -26.147  -4.553 -52.625  1.00  1.59           C  
ATOM   5975  CZ  PHE A 396     -25.152  -5.400 -52.940  1.00  1.59           C  
ATOM   5976  H   PHE A 396     -23.838  -1.055 -56.547  1.00  1.59           H  
ATOM   5977  HA  PHE A 396     -26.532  -1.845 -55.569  1.00  1.59           H  
ATOM   5978 1HB  PHE A 396     -24.118  -0.962 -54.009  1.00  1.59           H  
ATOM   5979 2HB  PHE A 396     -25.744  -0.851 -53.351  1.00  1.59           H  
ATOM   5980  HD1 PHE A 396     -23.185  -3.241 -54.597  1.00  1.59           H  
ATOM   5981  HD2 PHE A 396     -26.907  -2.630 -52.766  1.00  1.59           H  
ATOM   5982  HE1 PHE A 396     -23.303  -5.622 -53.898  1.00  1.59           H  
ATOM   5983  HE2 PHE A 396     -26.995  -4.879 -52.067  1.00  1.59           H  
ATOM   5984  HZ  PHE A 396     -25.199  -6.436 -52.628  1.00  1.59           H  
ATOM   5985  N   GLU A 397     -27.463   0.443 -55.364  1.00  1.74           N  
ATOM   5986  CA  GLU A 397     -28.001   1.808 -55.407  1.00  1.74           C  
ATOM   5987  C   GLU A 397     -28.847   2.125 -54.191  1.00  1.74           C  
ATOM   5988  O   GLU A 397     -29.606   1.288 -53.694  1.00  1.74           O  
ATOM   5989  CB  GLU A 397     -28.840   2.063 -56.671  1.00  1.74           C  
ATOM   5990  CG  GLU A 397     -28.095   1.978 -57.982  1.00  1.74           C  
ATOM   5991  CD  GLU A 397     -28.980   2.186 -59.181  1.00  1.74           C  
ATOM   5992  OE1 GLU A 397     -30.175   2.275 -59.012  1.00  1.74           O  
ATOM   5993  OE2 GLU A 397     -28.460   2.283 -60.272  1.00  1.74           O  
ATOM   5994  H   GLU A 397     -28.058  -0.365 -55.166  1.00  1.74           H  
ATOM   5995  HA  GLU A 397     -27.168   2.508 -55.410  1.00  1.74           H  
ATOM   5996 1HB  GLU A 397     -29.669   1.404 -56.713  1.00  1.74           H  
ATOM   5997 2HB  GLU A 397     -29.246   3.075 -56.612  1.00  1.74           H  
ATOM   5998 1HG  GLU A 397     -27.333   2.745 -57.975  1.00  1.74           H  
ATOM   5999 2HG  GLU A 397     -27.610   1.014 -58.051  1.00  1.74           H  
ATOM   6000  N   ARG A 398     -28.737   3.362 -53.728  1.00  1.90           N  
ATOM   6001  CA  ARG A 398     -29.540   3.819 -52.597  1.00  1.90           C  
ATOM   6002  C   ARG A 398     -29.742   5.321 -52.685  1.00  1.90           C  
ATOM   6003  O   ARG A 398     -28.770   6.087 -52.691  1.00  1.90           O  
ATOM   6004  CB  ARG A 398     -28.877   3.454 -51.270  1.00  1.90           C  
ATOM   6005  CG  ARG A 398     -29.706   3.785 -50.029  1.00  1.90           C  
ATOM   6006  CD  ARG A 398     -29.126   3.209 -48.761  1.00  1.90           C  
ATOM   6007  NE  ARG A 398     -29.979   3.521 -47.611  1.00  1.90           N  
ATOM   6008  CZ  ARG A 398     -31.035   2.774 -47.259  1.00  1.90           C  
ATOM   6009  NH1 ARG A 398     -31.332   1.692 -47.943  1.00  1.90           N  
ATOM   6010  NH2 ARG A 398     -31.785   3.124 -46.251  1.00  1.90           N  
ATOM   6011  H   ARG A 398     -28.101   4.003 -54.211  1.00  1.90           H  
ATOM   6012  HA  ARG A 398     -30.516   3.331 -52.640  1.00  1.90           H  
ATOM   6013 1HB  ARG A 398     -28.675   2.388 -51.247  1.00  1.90           H  
ATOM   6014 2HB  ARG A 398     -27.922   3.972 -51.185  1.00  1.90           H  
ATOM   6015 1HG  ARG A 398     -29.763   4.866 -49.913  1.00  1.90           H  
ATOM   6016 2HG  ARG A 398     -30.712   3.385 -50.152  1.00  1.90           H  
ATOM   6017 1HD  ARG A 398     -29.055   2.124 -48.853  1.00  1.90           H  
ATOM   6018 2HD  ARG A 398     -28.139   3.630 -48.580  1.00  1.90           H  
ATOM   6019  HE  ARG A 398     -29.776   4.354 -47.027  1.00  1.90           H  
ATOM   6020 1HH1 ARG A 398     -30.760   1.424 -48.734  1.00  1.90           H  
ATOM   6021 2HH1 ARG A 398     -32.141   1.135 -47.680  1.00  1.90           H  
ATOM   6022 1HH2 ARG A 398     -31.590   3.997 -45.724  1.00  1.90           H  
ATOM   6023 2HH2 ARG A 398     -32.604   2.556 -46.043  1.00  1.90           H  
ATOM   6024  N   GLY A 399     -30.992   5.760 -52.715  1.00  2.04           N  
ATOM   6025  CA  GLY A 399     -31.238   7.184 -52.850  1.00  2.04           C  
ATOM   6026  C   GLY A 399     -30.638   7.670 -54.163  1.00  2.04           C  
ATOM   6027  O   GLY A 399     -30.932   7.127 -55.225  1.00  2.04           O  
ATOM   6028  H   GLY A 399     -31.764   5.106 -52.683  1.00  2.04           H  
ATOM   6029 1HA  GLY A 399     -32.309   7.383 -52.828  1.00  2.04           H  
ATOM   6030 2HA  GLY A 399     -30.783   7.718 -52.020  1.00  2.04           H  
ATOM   6031  N   GLU A 400     -29.794   8.689 -54.077  1.00  2.10           N  
ATOM   6032  CA  GLU A 400     -29.143   9.284 -55.239  1.00  2.10           C  
ATOM   6033  C   GLU A 400     -27.786   8.654 -55.580  1.00  2.10           C  
ATOM   6034  O   GLU A 400     -27.109   9.118 -56.500  1.00  2.10           O  
ATOM   6035  CB  GLU A 400     -28.928  10.781 -54.997  1.00  2.10           C  
ATOM   6036  CG  GLU A 400     -30.202  11.595 -54.830  1.00  2.10           C  
ATOM   6037  CD  GLU A 400     -29.921  13.055 -54.581  1.00  2.10           C  
ATOM   6038  OE1 GLU A 400     -28.773  13.418 -54.543  1.00  2.10           O  
ATOM   6039  OE2 GLU A 400     -30.858  13.803 -54.412  1.00  2.10           O  
ATOM   6040  H   GLU A 400     -29.595   9.071 -53.167  1.00  2.10           H  
ATOM   6041  HA  GLU A 400     -29.800   9.154 -56.099  1.00  2.10           H  
ATOM   6042 1HB  GLU A 400     -28.325  10.917 -54.097  1.00  2.10           H  
ATOM   6043 2HB  GLU A 400     -28.368  11.204 -55.830  1.00  2.10           H  
ATOM   6044 1HG  GLU A 400     -30.804  11.498 -55.733  1.00  2.10           H  
ATOM   6045 2HG  GLU A 400     -30.774  11.191 -53.997  1.00  2.10           H  
ATOM   6046  N   THR A 401     -27.358   7.645 -54.815  1.00  2.06           N  
ATOM   6047  CA  THR A 401     -26.026   7.078 -54.999  1.00  2.06           C  
ATOM   6048  C   THR A 401     -25.985   5.744 -55.738  1.00  2.06           C  
ATOM   6049  O   THR A 401     -26.958   4.986 -55.749  1.00  2.06           O  
ATOM   6050  CB  THR A 401     -25.395   6.857 -53.622  1.00  2.06           C  
ATOM   6051  OG1 THR A 401     -26.127   5.844 -52.918  1.00  2.06           O  
ATOM   6052  CG2 THR A 401     -25.482   8.151 -52.822  1.00  2.06           C  
ATOM   6053  H   THR A 401     -27.958   7.267 -54.082  1.00  2.06           H  
ATOM   6054  HA  THR A 401     -25.425   7.793 -55.561  1.00  2.06           H  
ATOM   6055  HB  THR A 401     -24.369   6.538 -53.739  1.00  2.06           H  
ATOM   6056  HG1 THR A 401     -27.030   6.173 -52.722  1.00  2.06           H  
ATOM   6057 1HG2 THR A 401     -25.048   7.999 -51.839  1.00  2.06           H  
ATOM   6058 2HG2 THR A 401     -24.953   8.944 -53.331  1.00  2.06           H  
ATOM   6059 3HG2 THR A 401     -26.529   8.432 -52.714  1.00  2.06           H  
ATOM   6060  N   GLN A 402     -24.789   5.410 -56.238  1.00  1.94           N  
ATOM   6061  CA  GLN A 402     -24.513   4.119 -56.869  1.00  1.94           C  
ATOM   6062  C   GLN A 402     -23.093   3.676 -56.532  1.00  1.94           C  
ATOM   6063  O   GLN A 402     -22.152   4.461 -56.663  1.00  1.94           O  
ATOM   6064  CB  GLN A 402     -24.652   4.193 -58.392  1.00  1.94           C  
ATOM   6065  CG  GLN A 402     -24.469   2.839 -59.109  1.00  1.94           C  
ATOM   6066  CD  GLN A 402     -24.562   2.948 -60.623  1.00  1.94           C  
ATOM   6067  OE1 GLN A 402     -23.579   3.297 -61.287  1.00  1.94           O  
ATOM   6068  NE2 GLN A 402     -25.734   2.681 -61.191  1.00  1.94           N  
ATOM   6069  H   GLN A 402     -24.046   6.088 -56.186  1.00  1.94           H  
ATOM   6070  HA  GLN A 402     -25.209   3.388 -56.480  1.00  1.94           H  
ATOM   6071 1HB  GLN A 402     -25.644   4.571 -58.647  1.00  1.94           H  
ATOM   6072 2HB  GLN A 402     -23.927   4.887 -58.785  1.00  1.94           H  
ATOM   6073 1HG  GLN A 402     -23.493   2.436 -58.861  1.00  1.94           H  
ATOM   6074 2HG  GLN A 402     -25.234   2.148 -58.768  1.00  1.94           H  
ATOM   6075 1HE2 GLN A 402     -25.838   2.753 -62.181  1.00  1.94           H  
ATOM   6076 2HE2 GLN A 402     -26.560   2.421 -60.639  1.00  1.94           H  
ATOM   6077  N   ILE A 403     -22.955   2.430 -56.099  1.00  1.77           N  
ATOM   6078  CA  ILE A 403     -21.672   1.845 -55.739  1.00  1.77           C  
ATOM   6079  C   ILE A 403     -21.361   0.598 -56.542  1.00  1.77           C  
ATOM   6080  O   ILE A 403     -22.201  -0.289 -56.699  1.00  1.77           O  
ATOM   6081  CB  ILE A 403     -21.574   1.581 -54.250  1.00  1.77           C  
ATOM   6082  CG1 ILE A 403     -21.831   2.916 -53.519  1.00  1.77           C  
ATOM   6083  CG2 ILE A 403     -20.173   1.027 -53.967  1.00  1.77           C  
ATOM   6084  CD1 ILE A 403     -23.269   3.109 -53.041  1.00  1.77           C  
ATOM   6085  H   ILE A 403     -23.791   1.863 -56.016  1.00  1.77           H  
ATOM   6086  HA  ILE A 403     -20.899   2.565 -55.973  1.00  1.77           H  
ATOM   6087  HB  ILE A 403     -22.333   0.870 -53.926  1.00  1.77           H  
ATOM   6088 1HG1 ILE A 403     -21.153   3.004 -52.682  1.00  1.77           H  
ATOM   6089 2HG1 ILE A 403     -21.619   3.713 -54.197  1.00  1.77           H  
ATOM   6090 1HG2 ILE A 403     -20.046   0.864 -52.951  1.00  1.77           H  
ATOM   6091 2HG2 ILE A 403     -20.028   0.090 -54.492  1.00  1.77           H  
ATOM   6092 3HG2 ILE A 403     -19.425   1.738 -54.302  1.00  1.77           H  
ATOM   6093 1HD1 ILE A 403     -23.361   4.084 -52.555  1.00  1.77           H  
ATOM   6094 2HD1 ILE A 403     -23.958   3.060 -53.881  1.00  1.77           H  
ATOM   6095 3HD1 ILE A 403     -23.527   2.331 -52.332  1.00  1.77           H  
ATOM   6096  N   LEU A 404     -20.157   0.551 -57.091  1.00  1.61           N  
ATOM   6097  CA  LEU A 404     -19.771  -0.537 -57.961  1.00  1.61           C  
ATOM   6098  C   LEU A 404     -18.510  -1.258 -57.479  1.00  1.61           C  
ATOM   6099  O   LEU A 404     -17.635  -0.665 -56.835  1.00  1.61           O  
ATOM   6100  CB  LEU A 404     -19.509   0.058 -59.346  1.00  1.61           C  
ATOM   6101  CG  LEU A 404     -20.677   0.899 -59.924  1.00  1.61           C  
ATOM   6102  CD1 LEU A 404     -20.504   2.388 -59.481  1.00  1.61           C  
ATOM   6103  CD2 LEU A 404     -20.694   0.788 -61.420  1.00  1.61           C  
ATOM   6104  H   LEU A 404     -19.484   1.298 -56.915  1.00  1.61           H  
ATOM   6105  HA  LEU A 404     -20.584  -1.257 -58.012  1.00  1.61           H  
ATOM   6106 1HB  LEU A 404     -18.625   0.698 -59.285  1.00  1.61           H  
ATOM   6107 2HB  LEU A 404     -19.301  -0.757 -60.039  1.00  1.61           H  
ATOM   6108  HG  LEU A 404     -21.625   0.531 -59.525  1.00  1.61           H  
ATOM   6109 1HD1 LEU A 404     -21.325   2.979 -59.877  1.00  1.61           H  
ATOM   6110 2HD1 LEU A 404     -20.495   2.480 -58.408  1.00  1.61           H  
ATOM   6111 3HD1 LEU A 404     -19.562   2.775 -59.871  1.00  1.61           H  
ATOM   6112 1HD2 LEU A 404     -21.522   1.382 -61.817  1.00  1.61           H  
ATOM   6113 2HD2 LEU A 404     -19.753   1.161 -61.823  1.00  1.61           H  
ATOM   6114 3HD2 LEU A 404     -20.822  -0.256 -61.705  1.00  1.61           H  
ATOM   6115  N   GLY A 405     -18.375  -2.535 -57.839  1.00  1.48           N  
ATOM   6116  CA  GLY A 405     -17.117  -3.206 -57.511  1.00  1.48           C  
ATOM   6117  C   GLY A 405     -16.862  -4.524 -58.236  1.00  1.48           C  
ATOM   6118  O   GLY A 405     -17.761  -5.137 -58.824  1.00  1.48           O  
ATOM   6119  H   GLY A 405     -19.144  -3.020 -58.306  1.00  1.48           H  
ATOM   6120 1HA  GLY A 405     -16.292  -2.526 -57.727  1.00  1.48           H  
ATOM   6121 2HA  GLY A 405     -17.084  -3.385 -56.437  1.00  1.48           H  
ATOM   6122  N   VAL A 406     -15.584  -4.917 -58.192  1.00  1.42           N  
ATOM   6123  CA  VAL A 406     -15.034  -6.120 -58.834  1.00  1.42           C  
ATOM   6124  C   VAL A 406     -14.244  -7.046 -57.926  1.00  1.42           C  
ATOM   6125  O   VAL A 406     -13.457  -6.587 -57.102  1.00  1.42           O  
ATOM   6126  CB  VAL A 406     -14.141  -5.726 -60.033  1.00  1.42           C  
ATOM   6127  CG1 VAL A 406     -13.427  -6.943 -60.575  1.00  1.42           C  
ATOM   6128  CG2 VAL A 406     -15.019  -5.145 -61.120  1.00  1.42           C  
ATOM   6129  H   VAL A 406     -14.949  -4.318 -57.657  1.00  1.42           H  
ATOM   6130  HA  VAL A 406     -15.874  -6.684 -59.228  1.00  1.42           H  
ATOM   6131  HB  VAL A 406     -13.406  -5.003 -59.731  1.00  1.42           H  
ATOM   6132 1HG1 VAL A 406     -12.821  -6.666 -61.432  1.00  1.42           H  
ATOM   6133 2HG1 VAL A 406     -12.782  -7.360 -59.808  1.00  1.42           H  
ATOM   6134 3HG1 VAL A 406     -14.150  -7.673 -60.863  1.00  1.42           H  
ATOM   6135 1HG2 VAL A 406     -14.406  -4.873 -61.977  1.00  1.42           H  
ATOM   6136 2HG2 VAL A 406     -15.757  -5.898 -61.420  1.00  1.42           H  
ATOM   6137 3HG2 VAL A 406     -15.532  -4.263 -60.752  1.00  1.42           H  
ATOM   6138  N   THR A 407     -14.484  -8.354 -58.057  1.00  1.42           N  
ATOM   6139  CA  THR A 407     -13.735  -9.362 -57.292  1.00  1.42           C  
ATOM   6140  C   THR A 407     -13.142 -10.473 -58.160  1.00  1.42           C  
ATOM   6141  O   THR A 407     -13.876 -11.334 -58.626  1.00  1.42           O  
ATOM   6142  CB  THR A 407     -14.627 -10.051 -56.258  1.00  1.42           C  
ATOM   6143  OG1 THR A 407     -15.159  -9.097 -55.337  1.00  1.42           O  
ATOM   6144  CG2 THR A 407     -13.828 -11.107 -55.536  1.00  1.42           C  
ATOM   6145  H   THR A 407     -15.152  -8.638 -58.777  1.00  1.42           H  
ATOM   6146  HA  THR A 407     -12.909  -8.873 -56.786  1.00  1.42           H  
ATOM   6147  HB  THR A 407     -15.454 -10.509 -56.770  1.00  1.42           H  
ATOM   6148  HG1 THR A 407     -14.461  -8.749 -54.783  1.00  1.42           H  
ATOM   6149 1HG2 THR A 407     -14.445 -11.608 -54.841  1.00  1.42           H  
ATOM   6150 2HG2 THR A 407     -13.442 -11.833 -56.252  1.00  1.42           H  
ATOM   6151 3HG2 THR A 407     -13.001 -10.638 -55.023  1.00  1.42           H  
ATOM   6152  N   THR A 408     -11.818 -10.545 -58.262  1.00  1.49           N  
ATOM   6153  CA  THR A 408     -11.207 -11.570 -59.106  1.00  1.49           C  
ATOM   6154  C   THR A 408     -10.482 -12.606 -58.267  1.00  1.49           C  
ATOM   6155  O   THR A 408      -9.925 -12.287 -57.211  1.00  1.49           O  
ATOM   6156  CB  THR A 408     -10.229 -10.934 -60.108  1.00  1.49           C  
ATOM   6157  OG1 THR A 408      -9.222 -10.208 -59.383  1.00  1.49           O  
ATOM   6158  CG2 THR A 408     -10.957 -10.009 -61.064  1.00  1.49           C  
ATOM   6159  H   THR A 408     -11.234  -9.851 -57.800  1.00  1.49           H  
ATOM   6160  HA  THR A 408     -11.993 -12.072 -59.669  1.00  1.49           H  
ATOM   6161  HB  THR A 408      -9.745 -11.723 -60.684  1.00  1.49           H  
ATOM   6162  HG1 THR A 408      -9.661  -9.602 -58.754  1.00  1.49           H  
ATOM   6163 1HG2 THR A 408     -10.252  -9.573 -61.767  1.00  1.49           H  
ATOM   6164 2HG2 THR A 408     -11.689 -10.581 -61.604  1.00  1.49           H  
ATOM   6165 3HG2 THR A 408     -11.447  -9.222 -60.508  1.00  1.49           H  
ATOM   6166  N   LEU A 409     -10.474 -13.850 -58.738  1.00  1.60           N  
ATOM   6167  CA  LEU A 409      -9.835 -14.922 -57.990  1.00  1.60           C  
ATOM   6168  C   LEU A 409      -8.638 -15.524 -58.724  1.00  1.60           C  
ATOM   6169  O   LEU A 409      -8.629 -15.569 -59.955  1.00  1.60           O  
ATOM   6170  CB  LEU A 409     -10.888 -15.997 -57.724  1.00  1.60           C  
ATOM   6171  CG  LEU A 409     -12.173 -15.465 -57.042  1.00  1.60           C  
ATOM   6172  CD1 LEU A 409     -13.153 -16.581 -56.906  1.00  1.60           C  
ATOM   6173  CD2 LEU A 409     -11.866 -14.866 -55.767  1.00  1.60           C  
ATOM   6174  H   LEU A 409     -10.949 -14.063 -59.615  1.00  1.60           H  
ATOM   6175  HA  LEU A 409      -9.490 -14.524 -57.040  1.00  1.60           H  
ATOM   6176 1HB  LEU A 409     -11.169 -16.459 -58.671  1.00  1.60           H  
ATOM   6177 2HB  LEU A 409     -10.451 -16.759 -57.082  1.00  1.60           H  
ATOM   6178  HG  LEU A 409     -12.607 -14.699 -57.645  1.00  1.60           H  
ATOM   6179 1HD1 LEU A 409     -14.060 -16.209 -56.439  1.00  1.60           H  
ATOM   6180 2HD1 LEU A 409     -13.386 -16.981 -57.891  1.00  1.60           H  
ATOM   6181 3HD1 LEU A 409     -12.747 -17.361 -56.311  1.00  1.60           H  
ATOM   6182 1HD2 LEU A 409     -12.771 -14.485 -55.323  1.00  1.60           H  
ATOM   6183 2HD2 LEU A 409     -11.440 -15.598 -55.150  1.00  1.60           H  
ATOM   6184 3HD2 LEU A 409     -11.169 -14.059 -55.895  1.00  1.60           H  
ATOM   6185  N   ASP A 410      -7.643 -15.999 -57.969  1.00  1.75           N  
ATOM   6186  CA  ASP A 410      -6.493 -16.703 -58.564  1.00  1.75           C  
ATOM   6187  C   ASP A 410      -5.778 -17.558 -57.518  1.00  1.75           C  
ATOM   6188  O   ASP A 410      -6.079 -17.487 -56.340  1.00  1.75           O  
ATOM   6189  CB  ASP A 410      -5.499 -15.713 -59.197  1.00  1.75           C  
ATOM   6190  CG  ASP A 410      -4.664 -16.314 -60.401  1.00  1.75           C  
ATOM   6191  OD1 ASP A 410      -4.569 -17.527 -60.491  1.00  1.75           O  
ATOM   6192  OD2 ASP A 410      -4.139 -15.558 -61.182  1.00  1.75           O  
ATOM   6193  H   ASP A 410      -7.705 -15.864 -56.955  1.00  1.75           H  
ATOM   6194  HA  ASP A 410      -6.863 -17.369 -59.345  1.00  1.75           H  
ATOM   6195 1HB  ASP A 410      -6.030 -14.829 -59.546  1.00  1.75           H  
ATOM   6196 2HB  ASP A 410      -4.809 -15.395 -58.422  1.00  1.75           H  
ATOM   6197  N   MET A 411      -4.782 -18.316 -57.924  1.00  1.90           N  
ATOM   6198  CA  MET A 411      -4.046 -19.152 -56.968  1.00  1.90           C  
ATOM   6199  C   MET A 411      -3.425 -18.253 -55.895  1.00  1.90           C  
ATOM   6200  O   MET A 411      -3.065 -17.105 -56.170  1.00  1.90           O  
ATOM   6201  CB  MET A 411      -2.978 -19.973 -57.688  1.00  1.90           C  
ATOM   6202  CG  MET A 411      -3.530 -20.931 -58.761  1.00  1.90           C  
ATOM   6203  SD  MET A 411      -4.664 -22.237 -58.165  1.00  1.90           S  
ATOM   6204  CE  MET A 411      -3.594 -23.426 -57.348  1.00  1.90           C  
ATOM   6205  H   MET A 411      -4.565 -18.322 -58.923  1.00  1.90           H  
ATOM   6206  HA  MET A 411      -4.746 -19.830 -56.477  1.00  1.90           H  
ATOM   6207 1HB  MET A 411      -2.287 -19.302 -58.191  1.00  1.90           H  
ATOM   6208 2HB  MET A 411      -2.408 -20.558 -56.968  1.00  1.90           H  
ATOM   6209 1HG  MET A 411      -4.050 -20.344 -59.521  1.00  1.90           H  
ATOM   6210 2HG  MET A 411      -2.686 -21.415 -59.235  1.00  1.90           H  
ATOM   6211 1HE  MET A 411      -4.197 -24.243 -56.966  1.00  1.90           H  
ATOM   6212 2HE  MET A 411      -2.865 -23.821 -58.064  1.00  1.90           H  
ATOM   6213 3HE  MET A 411      -3.070 -22.945 -56.523  1.00  1.90           H  
ATOM   6214  N   ILE A 412      -3.262 -18.773 -54.670  1.00  2.04           N  
ATOM   6215  CA  ILE A 412      -2.794 -17.966 -53.525  1.00  2.04           C  
ATOM   6216  C   ILE A 412      -1.446 -17.265 -53.700  1.00  2.04           C  
ATOM   6217  O   ILE A 412      -1.090 -16.397 -52.908  1.00  2.04           O  
ATOM   6218  CB  ILE A 412      -2.759 -18.792 -52.233  1.00  2.04           C  
ATOM   6219  CG1 ILE A 412      -1.775 -19.937 -52.330  1.00  2.04           C  
ATOM   6220  CG2 ILE A 412      -4.128 -19.314 -51.943  1.00  2.04           C  
ATOM   6221  CD1 ILE A 412      -1.560 -20.624 -50.995  1.00  2.04           C  
ATOM   6222  H   ILE A 412      -3.528 -19.737 -54.509  1.00  2.04           H  
ATOM   6223  HA  ILE A 412      -3.537 -17.193 -53.359  1.00  2.04           H  
ATOM   6224  HB  ILE A 412      -2.434 -18.156 -51.413  1.00  2.04           H  
ATOM   6225 1HG1 ILE A 412      -2.144 -20.669 -53.049  1.00  2.04           H  
ATOM   6226 2HG1 ILE A 412      -0.815 -19.560 -52.679  1.00  2.04           H  
ATOM   6227 1HG2 ILE A 412      -4.107 -19.881 -51.018  1.00  2.04           H  
ATOM   6228 2HG2 ILE A 412      -4.816 -18.478 -51.847  1.00  2.04           H  
ATOM   6229 3HG2 ILE A 412      -4.450 -19.962 -52.757  1.00  2.04           H  
ATOM   6230 1HD1 ILE A 412      -0.843 -21.439 -51.115  1.00  2.04           H  
ATOM   6231 2HD1 ILE A 412      -1.172 -19.903 -50.276  1.00  2.04           H  
ATOM   6232 3HD1 ILE A 412      -2.506 -21.026 -50.635  1.00  2.04           H  
ATOM   6233  N   LYS A 413      -0.709 -17.601 -54.752  1.00  2.19           N  
ATOM   6234  CA  LYS A 413       0.560 -16.957 -55.067  1.00  2.19           C  
ATOM   6235  C   LYS A 413       0.354 -15.453 -55.318  1.00  2.19           C  
ATOM   6236  O   LYS A 413       1.295 -14.665 -55.238  1.00  2.19           O  
ATOM   6237  CB  LYS A 413       1.184 -17.602 -56.305  1.00  2.19           C  
ATOM   6238  CG  LYS A 413       0.407 -17.328 -57.584  1.00  2.19           C  
ATOM   6239  CD  LYS A 413       0.999 -18.026 -58.785  1.00  2.19           C  
ATOM   6240  CE  LYS A 413       0.203 -17.691 -60.040  1.00  2.19           C  
ATOM   6241  NZ  LYS A 413       0.748 -18.375 -61.242  1.00  2.19           N  
ATOM   6242  H   LYS A 413      -1.056 -18.320 -55.366  1.00  2.19           H  
ATOM   6243  HA  LYS A 413       1.234 -17.074 -54.218  1.00  2.19           H  
ATOM   6244 1HB  LYS A 413       2.199 -17.228 -56.440  1.00  2.19           H  
ATOM   6245 2HB  LYS A 413       1.243 -18.681 -56.166  1.00  2.19           H  
ATOM   6246 1HG  LYS A 413      -0.630 -17.635 -57.459  1.00  2.19           H  
ATOM   6247 2HG  LYS A 413       0.427 -16.262 -57.780  1.00  2.19           H  
ATOM   6248 1HD  LYS A 413       2.034 -17.711 -58.922  1.00  2.19           H  
ATOM   6249 2HD  LYS A 413       0.977 -19.104 -58.630  1.00  2.19           H  
ATOM   6250 1HE  LYS A 413      -0.834 -18.001 -59.894  1.00  2.19           H  
ATOM   6251 2HE  LYS A 413       0.225 -16.614 -60.203  1.00  2.19           H  
ATOM   6252 1HZ  LYS A 413       0.181 -18.126 -62.045  1.00  2.19           H  
ATOM   6253 2HZ  LYS A 413       1.701 -18.085 -61.395  1.00  2.19           H  
ATOM   6254 3HZ  LYS A 413       0.719 -19.380 -61.103  1.00  2.19           H  
ATOM   6255  N   MET A 414      -0.895 -15.063 -55.620  1.00  2.36           N  
ATOM   6256  CA  MET A 414      -1.259 -13.682 -55.899  1.00  2.36           C  
ATOM   6257  C   MET A 414      -1.610 -12.902 -54.614  1.00  2.36           C  
ATOM   6258  O   MET A 414      -2.040 -11.741 -54.668  1.00  2.36           O  
ATOM   6259  CB  MET A 414      -2.408 -13.664 -56.906  1.00  2.36           C  
ATOM   6260  CG  MET A 414      -2.055 -14.316 -58.243  1.00  2.36           C  
ATOM   6261  SD  MET A 414      -0.646 -13.567 -59.051  1.00  2.36           S  
ATOM   6262  CE  MET A 414      -1.384 -12.032 -59.570  1.00  2.36           C  
ATOM   6263  H   MET A 414      -1.627 -15.773 -55.675  1.00  2.36           H  
ATOM   6264  HA  MET A 414      -0.401 -13.190 -56.352  1.00  2.36           H  
ATOM   6265 1HB  MET A 414      -3.240 -14.218 -56.508  1.00  2.36           H  
ATOM   6266 2HB  MET A 414      -2.737 -12.647 -57.090  1.00  2.36           H  
ATOM   6267 1HG  MET A 414      -1.865 -15.378 -58.095  1.00  2.36           H  
ATOM   6268 2HG  MET A 414      -2.900 -14.221 -58.918  1.00  2.36           H  
ATOM   6269 1HE  MET A 414      -0.643 -11.427 -60.092  1.00  2.36           H  
ATOM   6270 2HE  MET A 414      -2.220 -12.244 -60.240  1.00  2.36           H  
ATOM   6271 3HE  MET A 414      -1.746 -11.502 -58.710  1.00  2.36           H  
ATOM   6272  N   ALA A 415      -1.424 -13.537 -53.452  1.00  2.59           N  
ATOM   6273  CA  ALA A 415      -1.662 -12.914 -52.150  1.00  2.59           C  
ATOM   6274  C   ALA A 415      -0.740 -11.699 -51.968  1.00  2.59           C  
ATOM   6275  O   ALA A 415       0.388 -11.676 -52.467  1.00  2.59           O  
ATOM   6276  CB  ALA A 415      -1.436 -13.931 -51.052  1.00  2.59           C  
ATOM   6277  H   ALA A 415      -1.102 -14.504 -53.452  1.00  2.59           H  
ATOM   6278  HA  ALA A 415      -2.696 -12.567 -52.110  1.00  2.59           H  
ATOM   6279 1HB  ALA A 415      -1.627 -13.474 -50.103  1.00  2.59           H  
ATOM   6280 2HB  ALA A 415      -2.112 -14.769 -51.199  1.00  2.59           H  
ATOM   6281 3HB  ALA A 415      -0.410 -14.282 -51.093  1.00  2.59           H  
ATOM   6282  N   GLN A 416      -1.219 -10.670 -51.270  1.00  2.90           N  
ATOM   6283  CA  GLN A 416      -0.407  -9.457 -51.090  1.00  2.90           C  
ATOM   6284  C   GLN A 416       0.490  -9.502 -49.875  1.00  2.90           C  
ATOM   6285  O   GLN A 416       0.033  -9.756 -48.767  1.00  2.90           O  
ATOM   6286  CB  GLN A 416      -1.272  -8.196 -50.992  1.00  2.90           C  
ATOM   6287  CG  GLN A 416      -0.474  -6.882 -50.765  1.00  2.90           C  
ATOM   6288  CD  GLN A 416       0.342  -6.447 -51.982  1.00  2.90           C  
ATOM   6289  OE1 GLN A 416      -0.223  -6.267 -53.071  1.00  2.90           O  
ATOM   6290  NE2 GLN A 416       1.664  -6.275 -51.818  1.00  2.90           N  
ATOM   6291  H   GLN A 416      -2.141 -10.763 -50.842  1.00  2.90           H  
ATOM   6292  HA  GLN A 416       0.233  -9.350 -51.965  1.00  2.90           H  
ATOM   6293 1HB  GLN A 416      -1.803  -8.075 -51.920  1.00  2.90           H  
ATOM   6294 2HB  GLN A 416      -2.007  -8.302 -50.200  1.00  2.90           H  
ATOM   6295 1HG  GLN A 416      -1.179  -6.086 -50.534  1.00  2.90           H  
ATOM   6296 2HG  GLN A 416       0.213  -7.012 -49.935  1.00  2.90           H  
ATOM   6297 1HE2 GLN A 416       2.232  -5.984 -52.590  1.00  2.90           H  
ATOM   6298 2HE2 GLN A 416       2.113  -6.431 -50.905  1.00  2.90           H  
ATOM   6299  N   GLN A 417       1.776  -9.253 -50.066  1.00  3.30           N  
ATOM   6300  CA  GLN A 417       2.672  -9.232 -48.914  1.00  3.30           C  
ATOM   6301  C   GLN A 417       2.920  -7.814 -48.413  1.00  3.30           C  
ATOM   6302  O   GLN A 417       3.192  -6.903 -49.205  1.00  3.30           O  
ATOM   6303  CB  GLN A 417       4.013  -9.896 -49.227  1.00  3.30           C  
ATOM   6304  CG  GLN A 417       4.977  -9.924 -48.023  1.00  3.30           C  
ATOM   6305  CD  GLN A 417       6.282 -10.652 -48.325  1.00  3.30           C  
ATOM   6306  OE1 GLN A 417       6.276 -11.704 -48.978  1.00  3.30           O  
ATOM   6307  NE2 GLN A 417       7.407 -10.102 -47.862  1.00  3.30           N  
ATOM   6308  H   GLN A 417       2.125  -9.079 -50.999  1.00  3.30           H  
ATOM   6309  HA  GLN A 417       2.207  -9.782 -48.103  1.00  3.30           H  
ATOM   6310 1HB  GLN A 417       3.847 -10.927 -49.552  1.00  3.30           H  
ATOM   6311 2HB  GLN A 417       4.504  -9.368 -50.044  1.00  3.30           H  
ATOM   6312 1HG  GLN A 417       5.234  -8.896 -47.737  1.00  3.30           H  
ATOM   6313 2HG  GLN A 417       4.484 -10.422 -47.183  1.00  3.30           H  
ATOM   6314 1HE2 GLN A 417       8.287 -10.536 -48.031  1.00  3.30           H  
ATOM   6315 2HE2 GLN A 417       7.380  -9.222 -47.315  1.00  3.30           H  
ATOM   6316  N   ILE A 418       2.750  -7.625 -47.107  1.00  3.76           N  
ATOM   6317  CA  ILE A 418       3.026  -6.365 -46.427  1.00  3.76           C  
ATOM   6318  C   ILE A 418       4.012  -6.663 -45.305  1.00  3.76           C  
ATOM   6319  O   ILE A 418       3.708  -7.484 -44.446  1.00  3.76           O  
ATOM   6320  CB  ILE A 418       1.749  -5.773 -45.827  1.00  3.76           C  
ATOM   6321  CG1 ILE A 418       0.687  -5.640 -46.915  1.00  3.76           C  
ATOM   6322  CG2 ILE A 418       2.070  -4.423 -45.201  1.00  3.76           C  
ATOM   6323  CD1 ILE A 418      -0.227  -6.847 -46.974  1.00  3.76           C  
ATOM   6324  H   ILE A 418       2.441  -8.418 -46.546  1.00  3.76           H  
ATOM   6325  HA  ILE A 418       3.477  -5.660 -47.121  1.00  3.76           H  
ATOM   6326  HB  ILE A 418       1.354  -6.448 -45.064  1.00  3.76           H  
ATOM   6327 1HG1 ILE A 418       0.088  -4.750 -46.732  1.00  3.76           H  
ATOM   6328 2HG1 ILE A 418       1.169  -5.543 -47.876  1.00  3.76           H  
ATOM   6329 1HG2 ILE A 418       1.170  -3.997 -44.767  1.00  3.76           H  
ATOM   6330 2HG2 ILE A 418       2.818  -4.558 -44.424  1.00  3.76           H  
ATOM   6331 3HG2 ILE A 418       2.456  -3.753 -45.962  1.00  3.76           H  
ATOM   6332 1HD1 ILE A 418      -0.962  -6.718 -47.760  1.00  3.76           H  
ATOM   6333 2HD1 ILE A 418       0.349  -7.746 -47.170  1.00  3.76           H  
ATOM   6334 3HD1 ILE A 418      -0.728  -6.956 -46.024  1.00  3.76           H  
ATOM   6335  N   ASP A 419       5.177  -6.028 -45.259  1.00  4.23           N  
ATOM   6336  CA  ASP A 419       6.073  -6.454 -44.179  1.00  4.23           C  
ATOM   6337  C   ASP A 419       5.676  -5.868 -42.824  1.00  4.23           C  
ATOM   6338  O   ASP A 419       5.543  -6.596 -41.843  1.00  4.23           O  
ATOM   6339  CB  ASP A 419       7.512  -6.076 -44.501  1.00  4.23           C  
ATOM   6340  CG  ASP A 419       8.007  -6.819 -45.732  1.00  4.23           C  
ATOM   6341  OD1 ASP A 419       7.332  -7.752 -46.140  1.00  4.23           O  
ATOM   6342  OD2 ASP A 419       9.008  -6.437 -46.282  1.00  4.23           O  
ATOM   6343  H   ASP A 419       5.436  -5.337 -45.948  1.00  4.23           H  
ATOM   6344  HA  ASP A 419       6.023  -7.539 -44.106  1.00  4.23           H  
ATOM   6345 1HB  ASP A 419       7.621  -5.016 -44.626  1.00  4.23           H  
ATOM   6346 2HB  ASP A 419       8.139  -6.348 -43.652  1.00  4.23           H  
ATOM   6347  N   SER A 420       5.421  -4.564 -42.811  1.00  4.60           N  
ATOM   6348  CA  SER A 420       5.073  -3.797 -41.616  1.00  4.60           C  
ATOM   6349  C   SER A 420       6.120  -3.921 -40.501  1.00  4.60           C  
ATOM   6350  O   SER A 420       7.195  -4.477 -40.688  1.00  4.60           O  
ATOM   6351  CB  SER A 420       3.698  -4.205 -41.099  1.00  4.60           C  
ATOM   6352  OG  SER A 420       3.257  -3.307 -40.109  1.00  4.60           O  
ATOM   6353  H   SER A 420       5.529  -4.063 -43.677  1.00  4.60           H  
ATOM   6354  HA  SER A 420       5.027  -2.744 -41.895  1.00  4.60           H  
ATOM   6355 1HB  SER A 420       2.987  -4.224 -41.924  1.00  4.60           H  
ATOM   6356 2HB  SER A 420       3.744  -5.217 -40.682  1.00  4.60           H  
ATOM   6357  HG  SER A 420       2.376  -3.607 -39.858  1.00  4.60           H  
ATOM   6358  N   LEU A 421       5.782  -3.371 -39.333  1.00  4.77           N  
ATOM   6359  CA  LEU A 421       6.675  -3.316 -38.173  1.00  4.77           C  
ATOM   6360  C   LEU A 421       7.040  -4.705 -37.632  1.00  4.77           C  
ATOM   6361  O   LEU A 421       8.220  -5.038 -37.472  1.00  4.77           O  
ATOM   6362  CB  LEU A 421       6.004  -2.457 -37.074  1.00  4.77           C  
ATOM   6363  CG  LEU A 421       6.841  -2.076 -35.817  1.00  4.77           C  
ATOM   6364  CD1 LEU A 421       6.259  -0.777 -35.219  1.00  4.77           C  
ATOM   6365  CD2 LEU A 421       6.792  -3.199 -34.782  1.00  4.77           C  
ATOM   6366  H   LEU A 421       4.858  -2.971 -39.282  1.00  4.77           H  
ATOM   6367  HA  LEU A 421       7.593  -2.823 -38.480  1.00  4.77           H  
ATOM   6368 1HB  LEU A 421       5.667  -1.524 -37.527  1.00  4.77           H  
ATOM   6369 2HB  LEU A 421       5.121  -2.987 -36.722  1.00  4.77           H  
ATOM   6370  HG  LEU A 421       7.875  -1.890 -36.106  1.00  4.77           H  
ATOM   6371 1HD1 LEU A 421       6.836  -0.487 -34.340  1.00  4.77           H  
ATOM   6372 2HD1 LEU A 421       6.293   0.027 -35.956  1.00  4.77           H  
ATOM   6373 3HD1 LEU A 421       5.223  -0.945 -34.933  1.00  4.77           H  
ATOM   6374 1HD2 LEU A 421       7.373  -2.910 -33.903  1.00  4.77           H  
ATOM   6375 2HD2 LEU A 421       5.759  -3.380 -34.488  1.00  4.77           H  
ATOM   6376 3HD2 LEU A 421       7.212  -4.110 -35.206  1.00  4.77           H  
ATOM   6377  N   GLY A 422       6.011  -5.503 -37.341  1.00  4.68           N  
ATOM   6378  CA  GLY A 422       6.164  -6.826 -36.748  1.00  4.68           C  
ATOM   6379  C   GLY A 422       6.365  -7.859 -37.850  1.00  4.68           C  
ATOM   6380  O   GLY A 422       6.852  -7.497 -38.913  1.00  4.68           O  
ATOM   6381  H   GLY A 422       5.081  -5.165 -37.535  1.00  4.68           H  
ATOM   6382 1HA  GLY A 422       7.020  -6.830 -36.074  1.00  4.68           H  
ATOM   6383 2HA  GLY A 422       5.273  -7.044 -36.161  1.00  4.68           H  
ATOM   6384  N   PRO A 423       6.030  -9.139 -37.619  1.00  4.36           N  
ATOM   6385  CA  PRO A 423       6.188 -10.253 -38.547  1.00  4.36           C  
ATOM   6386  C   PRO A 423       5.443  -9.964 -39.842  1.00  4.36           C  
ATOM   6387  O   PRO A 423       4.389  -9.329 -39.824  1.00  4.36           O  
ATOM   6388  CB  PRO A 423       5.540 -11.416 -37.786  1.00  4.36           C  
ATOM   6389  CG  PRO A 423       5.674 -11.036 -36.322  1.00  4.36           C  
ATOM   6390  CD  PRO A 423       5.494  -9.526 -36.301  1.00  4.36           C  
ATOM   6391  HA  PRO A 423       7.254 -10.435 -38.740  1.00  4.36           H  
ATOM   6392 1HB  PRO A 423       4.495 -11.538 -38.111  1.00  4.36           H  
ATOM   6393 2HB  PRO A 423       6.061 -12.354 -38.039  1.00  4.36           H  
ATOM   6394 1HG  PRO A 423       4.909 -11.563 -35.727  1.00  4.36           H  
ATOM   6395 2HG  PRO A 423       6.651 -11.355 -35.931  1.00  4.36           H  
ATOM   6396 1HD  PRO A 423       4.426  -9.264 -36.228  1.00  4.36           H  
ATOM   6397 2HD  PRO A 423       6.094  -9.104 -35.480  1.00  4.36           H  
ATOM   6398  N   GLU A 424       5.992 -10.448 -40.953  1.00  3.85           N  
ATOM   6399  CA  GLU A 424       5.415 -10.222 -42.278  1.00  3.85           C  
ATOM   6400  C   GLU A 424       3.999 -10.758 -42.390  1.00  3.85           C  
ATOM   6401  O   GLU A 424       3.677 -11.816 -41.842  1.00  3.85           O  
ATOM   6402  CB  GLU A 424       6.316 -10.853 -43.345  1.00  3.85           C  
ATOM   6403  CG  GLU A 424       7.688 -10.197 -43.415  1.00  3.85           C  
ATOM   6404  CD  GLU A 424       8.688 -10.779 -42.442  1.00  3.85           C  
ATOM   6405  OE1 GLU A 424       8.374 -11.734 -41.778  1.00  3.85           O  
ATOM   6406  OE2 GLU A 424       9.743 -10.197 -42.302  1.00  3.85           O  
ATOM   6407  H   GLU A 424       6.845 -10.979 -40.884  1.00  3.85           H  
ATOM   6408  HA  GLU A 424       5.376  -9.145 -42.450  1.00  3.85           H  
ATOM   6409 1HB  GLU A 424       6.448 -11.916 -43.147  1.00  3.85           H  
ATOM   6410 2HB  GLU A 424       5.843 -10.752 -44.328  1.00  3.85           H  
ATOM   6411 1HG  GLU A 424       8.076 -10.290 -44.432  1.00  3.85           H  
ATOM   6412 2HG  GLU A 424       7.574  -9.135 -43.202  1.00  3.85           H  
ATOM   6413  N   ASN A 425       3.172 -10.034 -43.142  1.00  3.29           N  
ATOM   6414  CA  ASN A 425       1.772 -10.385 -43.338  1.00  3.29           C  
ATOM   6415  C   ASN A 425       1.427 -10.687 -44.792  1.00  3.29           C  
ATOM   6416  O   ASN A 425       1.624  -9.851 -45.676  1.00  3.29           O  
ATOM   6417  CB  ASN A 425       0.910  -9.242 -42.845  1.00  3.29           C  
ATOM   6418  CG  ASN A 425       1.134  -8.966 -41.394  1.00  3.29           C  
ATOM   6419  OD1 ASN A 425       0.617  -9.653 -40.504  1.00  3.29           O  
ATOM   6420  ND2 ASN A 425       1.933  -7.968 -41.147  1.00  3.29           N  
ATOM   6421  H   ASN A 425       3.516  -9.169 -43.565  1.00  3.29           H  
ATOM   6422  HA  ASN A 425       1.555 -11.282 -42.757  1.00  3.29           H  
ATOM   6423 1HB  ASN A 425       1.149  -8.343 -43.417  1.00  3.29           H  
ATOM   6424 2HB  ASN A 425      -0.140  -9.474 -43.016  1.00  3.29           H  
ATOM   6425 1HD2 ASN A 425       2.168  -7.727 -40.205  1.00  3.29           H  
ATOM   6426 2HD2 ASN A 425       2.338  -7.469 -41.915  1.00  3.29           H  
ATOM   6427  N   THR A 426       0.939 -11.894 -45.058  1.00  2.76           N  
ATOM   6428  CA  THR A 426       0.555 -12.224 -46.426  1.00  2.76           C  
ATOM   6429  C   THR A 426      -0.963 -12.327 -46.496  1.00  2.76           C  
ATOM   6430  O   THR A 426      -1.571 -13.179 -45.840  1.00  2.76           O  
ATOM   6431  CB  THR A 426       1.201 -13.533 -46.900  1.00  2.76           C  
ATOM   6432  OG1 THR A 426       2.631 -13.417 -46.863  1.00  2.76           O  
ATOM   6433  CG2 THR A 426       0.760 -13.816 -48.312  1.00  2.76           C  
ATOM   6434  H   THR A 426       0.813 -12.568 -44.315  1.00  2.76           H  
ATOM   6435  HA  THR A 426       0.867 -11.426 -47.095  1.00  2.76           H  
ATOM   6436  HB  THR A 426       0.893 -14.351 -46.252  1.00  2.76           H  
ATOM   6437  HG1 THR A 426       2.906 -12.666 -47.396  1.00  2.76           H  
ATOM   6438 1HG2 THR A 426       1.207 -14.745 -48.663  1.00  2.76           H  
ATOM   6439 2HG2 THR A 426      -0.317 -13.907 -48.321  1.00  2.76           H  
ATOM   6440 3HG2 THR A 426       1.064 -12.992 -48.965  1.00  2.76           H  
ATOM   6441  N   LYS A 427      -1.569 -11.456 -47.287  1.00  2.35           N  
ATOM   6442  CA  LYS A 427      -3.006 -11.390 -47.392  1.00  2.35           C  
ATOM   6443  C   LYS A 427      -3.606 -12.196 -48.509  1.00  2.35           C  
ATOM   6444  O   LYS A 427      -3.460 -11.866 -49.690  1.00  2.35           O  
ATOM   6445  CB  LYS A 427      -3.478  -9.957 -47.572  1.00  2.35           C  
ATOM   6446  CG  LYS A 427      -3.312  -9.044 -46.395  1.00  2.35           C  
ATOM   6447  CD  LYS A 427      -3.948  -7.695 -46.723  1.00  2.35           C  
ATOM   6448  CE  LYS A 427      -3.942  -6.742 -45.548  1.00  2.35           C  
ATOM   6449  NZ  LYS A 427      -4.616  -5.472 -45.896  1.00  2.35           N  
ATOM   6450  H   LYS A 427      -1.007 -10.799 -47.813  1.00  2.35           H  
ATOM   6451  HA  LYS A 427      -3.423 -11.768 -46.459  1.00  2.35           H  
ATOM   6452 1HB  LYS A 427      -2.931  -9.511 -48.396  1.00  2.35           H  
ATOM   6453 2HB  LYS A 427      -4.508  -9.960 -47.846  1.00  2.35           H  
ATOM   6454 1HG  LYS A 427      -3.804  -9.474 -45.523  1.00  2.35           H  
ATOM   6455 2HG  LYS A 427      -2.254  -8.918 -46.175  1.00  2.35           H  
ATOM   6456 1HD  LYS A 427      -3.418  -7.238 -47.557  1.00  2.35           H  
ATOM   6457 2HD  LYS A 427      -4.989  -7.856 -47.028  1.00  2.35           H  
ATOM   6458 1HE  LYS A 427      -4.474  -7.202 -44.717  1.00  2.35           H  
ATOM   6459 2HE  LYS A 427      -2.923  -6.529 -45.241  1.00  2.35           H  
ATOM   6460 1HZ  LYS A 427      -4.632  -4.855 -45.100  1.00  2.35           H  
ATOM   6461 2HZ  LYS A 427      -4.144  -5.023 -46.658  1.00  2.35           H  
ATOM   6462 3HZ  LYS A 427      -5.595  -5.686 -46.172  1.00  2.35           H  
ATOM   6463  N   ARG A 428      -4.325 -13.248 -48.136  1.00  2.06           N  
ATOM   6464  CA  ARG A 428      -4.955 -14.110 -49.122  1.00  2.06           C  
ATOM   6465  C   ARG A 428      -6.008 -13.308 -49.853  1.00  2.06           C  
ATOM   6466  O   ARG A 428      -6.234 -13.505 -51.042  1.00  2.06           O  
ATOM   6467  CB  ARG A 428      -5.564 -15.332 -48.484  1.00  2.06           C  
ATOM   6468  CG  ARG A 428      -4.552 -16.269 -47.838  1.00  2.06           C  
ATOM   6469  CD  ARG A 428      -3.598 -16.826 -48.832  1.00  2.06           C  
ATOM   6470  NE  ARG A 428      -2.779 -17.892 -48.272  1.00  2.06           N  
ATOM   6471  CZ  ARG A 428      -1.681 -17.695 -47.534  1.00  2.06           C  
ATOM   6472  NH1 ARG A 428      -1.315 -16.478 -47.241  1.00  2.06           N  
ATOM   6473  NH2 ARG A 428      -0.979 -18.725 -47.095  1.00  2.06           N  
ATOM   6474  H   ARG A 428      -4.401 -13.467 -47.151  1.00  2.06           H  
ATOM   6475  HA  ARG A 428      -4.204 -14.437 -49.841  1.00  2.06           H  
ATOM   6476 1HB  ARG A 428      -6.274 -15.029 -47.718  1.00  2.06           H  
ATOM   6477 2HB  ARG A 428      -6.112 -15.886 -49.243  1.00  2.06           H  
ATOM   6478 1HG  ARG A 428      -3.972 -15.710 -47.102  1.00  2.06           H  
ATOM   6479 2HG  ARG A 428      -5.051 -17.077 -47.348  1.00  2.06           H  
ATOM   6480 1HD  ARG A 428      -4.150 -17.228 -49.678  1.00  2.06           H  
ATOM   6481 2HD  ARG A 428      -2.934 -16.035 -49.176  1.00  2.06           H  
ATOM   6482  HE  ARG A 428      -3.039 -18.845 -48.481  1.00  2.06           H  
ATOM   6483 1HH1 ARG A 428      -1.877 -15.704 -47.564  1.00  2.06           H  
ATOM   6484 2HH1 ARG A 428      -0.498 -16.318 -46.668  1.00  2.06           H  
ATOM   6485 1HH2 ARG A 428      -1.269 -19.669 -47.312  1.00  2.06           H  
ATOM   6486 2HH2 ARG A 428      -0.153 -18.571 -46.534  1.00  2.06           H  
ATOM   6487  N   TYR A 429      -6.626 -12.379 -49.134  1.00  1.91           N  
ATOM   6488  CA  TYR A 429      -7.610 -11.506 -49.725  1.00  1.91           C  
ATOM   6489  C   TYR A 429      -7.317 -10.070 -49.356  1.00  1.91           C  
ATOM   6490  O   TYR A 429      -6.813  -9.781 -48.271  1.00  1.91           O  
ATOM   6491  CB  TYR A 429      -9.015 -11.921 -49.306  1.00  1.91           C  
ATOM   6492  CG  TYR A 429      -9.313 -11.899 -47.866  1.00  1.91           C  
ATOM   6493  CD1 TYR A 429      -9.806 -10.767 -47.231  1.00  1.91           C  
ATOM   6494  CD2 TYR A 429      -9.142 -13.068 -47.175  1.00  1.91           C  
ATOM   6495  CE1 TYR A 429     -10.116 -10.838 -45.881  1.00  1.91           C  
ATOM   6496  CE2 TYR A 429      -9.446 -13.147 -45.855  1.00  1.91           C  
ATOM   6497  CZ  TYR A 429      -9.927 -12.051 -45.201  1.00  1.91           C  
ATOM   6498  OH  TYR A 429     -10.228 -12.159 -43.884  1.00  1.91           O  
ATOM   6499  H   TYR A 429      -6.387 -12.271 -48.161  1.00  1.91           H  
ATOM   6500  HA  TYR A 429      -7.530 -11.585 -50.800  1.00  1.91           H  
ATOM   6501 1HB  TYR A 429      -9.746 -11.283 -49.807  1.00  1.91           H  
ATOM   6502 2HB  TYR A 429      -9.176 -12.939 -49.637  1.00  1.91           H  
ATOM   6503  HD1 TYR A 429      -9.953  -9.840 -47.789  1.00  1.91           H  
ATOM   6504  HD2 TYR A 429      -8.772 -13.927 -47.691  1.00  1.91           H  
ATOM   6505  HE1 TYR A 429     -10.507  -9.962 -45.366  1.00  1.91           H  
ATOM   6506  HE2 TYR A 429      -9.310 -14.087 -45.318  1.00  1.91           H  
ATOM   6507  HH  TYR A 429     -10.248 -13.089 -43.634  1.00  1.91           H  
ATOM   6508  N   MET A 430      -7.708  -9.167 -50.236  1.00  1.88           N  
ATOM   6509  CA  MET A 430      -7.436  -7.751 -50.026  1.00  1.88           C  
ATOM   6510  C   MET A 430      -8.455  -6.852 -50.699  1.00  1.88           C  
ATOM   6511  O   MET A 430      -9.074  -7.241 -51.692  1.00  1.88           O  
ATOM   6512  CB  MET A 430      -6.071  -7.486 -50.623  1.00  1.88           C  
ATOM   6513  CG  MET A 430      -6.105  -7.710 -52.116  1.00  1.88           C  
ATOM   6514  SD  MET A 430      -4.524  -7.984 -52.855  1.00  1.88           S  
ATOM   6515  CE  MET A 430      -4.308  -9.725 -52.378  1.00  1.88           C  
ATOM   6516  H   MET A 430      -8.114  -9.506 -51.110  1.00  1.88           H  
ATOM   6517  HA  MET A 430      -7.444  -7.542 -48.954  1.00  1.88           H  
ATOM   6518 1HB  MET A 430      -5.780  -6.452 -50.434  1.00  1.88           H  
ATOM   6519 2HB  MET A 430      -5.322  -8.141 -50.172  1.00  1.88           H  
ATOM   6520 1HG  MET A 430      -6.730  -8.576 -52.322  1.00  1.88           H  
ATOM   6521 2HG  MET A 430      -6.564  -6.841 -52.594  1.00  1.88           H  
ATOM   6522 1HE  MET A 430      -3.374 -10.094 -52.790  1.00  1.88           H  
ATOM   6523 2HE  MET A 430      -4.293  -9.813 -51.287  1.00  1.88           H  
ATOM   6524 3HE  MET A 430      -5.130 -10.326 -52.770  1.00  1.88           H  
ATOM   6525  N   HIS A 431      -8.571  -5.618 -50.211  1.00  1.95           N  
ATOM   6526  CA  HIS A 431      -9.482  -4.666 -50.834  1.00  1.95           C  
ATOM   6527  C   HIS A 431      -8.789  -3.358 -51.245  1.00  1.95           C  
ATOM   6528  O   HIS A 431      -8.074  -2.735 -50.456  1.00  1.95           O  
ATOM   6529  CB  HIS A 431     -10.658  -4.408 -49.865  1.00  1.95           C  
ATOM   6530  CG  HIS A 431     -11.692  -3.430 -50.335  1.00  1.95           C  
ATOM   6531  ND1 HIS A 431     -11.619  -2.070 -50.073  1.00  1.95           N  
ATOM   6532  CD2 HIS A 431     -12.817  -3.615 -51.059  1.00  1.95           C  
ATOM   6533  CE1 HIS A 431     -12.660  -1.473 -50.621  1.00  1.95           C  
ATOM   6534  NE2 HIS A 431     -13.394  -2.390 -51.222  1.00  1.95           N  
ATOM   6535  H   HIS A 431      -8.047  -5.349 -49.387  1.00  1.95           H  
ATOM   6536  HA  HIS A 431      -9.888  -5.101 -51.743  1.00  1.95           H  
ATOM   6537 1HB  HIS A 431     -11.175  -5.346 -49.678  1.00  1.95           H  
ATOM   6538 2HB  HIS A 431     -10.268  -4.054 -48.910  1.00  1.95           H  
ATOM   6539  HD2 HIS A 431     -13.199  -4.564 -51.451  1.00  1.95           H  
ATOM   6540  HE1 HIS A 431     -12.876  -0.412 -50.595  1.00  1.95           H  
ATOM   6541  HE2 HIS A 431     -14.247  -2.228 -51.744  1.00  1.95           H  
ATOM   6542  N   HIS A 432      -9.050  -2.949 -52.492  1.00  2.11           N  
ATOM   6543  CA  HIS A 432      -8.528  -1.738 -53.104  1.00  2.11           C  
ATOM   6544  C   HIS A 432      -9.669  -0.777 -53.406  1.00  2.11           C  
ATOM   6545  O   HIS A 432     -10.837  -1.166 -53.364  1.00  2.11           O  
ATOM   6546  CB  HIS A 432      -7.803  -2.093 -54.406  1.00  2.11           C  
ATOM   6547  CG  HIS A 432      -6.604  -2.998 -54.229  1.00  2.11           C  
ATOM   6548  ND1 HIS A 432      -5.424  -2.576 -53.645  1.00  2.11           N  
ATOM   6549  CD2 HIS A 432      -6.412  -4.298 -54.569  1.00  2.11           C  
ATOM   6550  CE1 HIS A 432      -4.557  -3.579 -53.638  1.00  2.11           C  
ATOM   6551  NE2 HIS A 432      -5.127  -4.628 -54.196  1.00  2.11           N  
ATOM   6552  H   HIS A 432      -9.623  -3.558 -53.075  1.00  2.11           H  
ATOM   6553  HA  HIS A 432      -7.828  -1.244 -52.431  1.00  2.11           H  
ATOM   6554 1HB  HIS A 432      -8.499  -2.598 -55.072  1.00  2.11           H  
ATOM   6555 2HB  HIS A 432      -7.477  -1.183 -54.905  1.00  2.11           H  
ATOM   6556  HD2 HIS A 432      -7.140  -4.954 -55.054  1.00  2.11           H  
ATOM   6557  HE1 HIS A 432      -3.541  -3.543 -53.243  1.00  2.11           H  
ATOM   6558  HE2 HIS A 432      -4.687  -5.530 -54.328  1.00  2.11           H  
ATOM   6559  N   TYR A 433      -9.347   0.470 -53.710  1.00  2.37           N  
ATOM   6560  CA  TYR A 433     -10.397   1.417 -54.053  1.00  2.37           C  
ATOM   6561  C   TYR A 433      -9.932   2.553 -54.954  1.00  2.37           C  
ATOM   6562  O   TYR A 433      -8.744   2.873 -55.005  1.00  2.37           O  
ATOM   6563  CB  TYR A 433     -11.029   1.931 -52.766  1.00  2.37           C  
ATOM   6564  CG  TYR A 433     -10.059   2.606 -51.807  1.00  2.37           C  
ATOM   6565  CD1 TYR A 433      -9.829   3.972 -51.857  1.00  2.37           C  
ATOM   6566  CD2 TYR A 433      -9.402   1.830 -50.849  1.00  2.37           C  
ATOM   6567  CE1 TYR A 433      -8.976   4.564 -50.954  1.00  2.37           C  
ATOM   6568  CE2 TYR A 433      -8.534   2.428 -49.952  1.00  2.37           C  
ATOM   6569  CZ  TYR A 433      -8.329   3.793 -49.997  1.00  2.37           C  
ATOM   6570  OH  TYR A 433      -7.502   4.419 -49.089  1.00  2.37           O  
ATOM   6571  H   TYR A 433      -8.379   0.761 -53.717  1.00  2.37           H  
ATOM   6572  HA  TYR A 433     -11.163   0.877 -54.600  1.00  2.37           H  
ATOM   6573 1HB  TYR A 433     -11.807   2.634 -53.018  1.00  2.37           H  
ATOM   6574 2HB  TYR A 433     -11.508   1.106 -52.242  1.00  2.37           H  
ATOM   6575  HD1 TYR A 433     -10.316   4.584 -52.592  1.00  2.37           H  
ATOM   6576  HD2 TYR A 433      -9.578   0.752 -50.801  1.00  2.37           H  
ATOM   6577  HE1 TYR A 433      -8.810   5.643 -50.989  1.00  2.37           H  
ATOM   6578  HE2 TYR A 433      -8.026   1.824 -49.201  1.00  2.37           H  
ATOM   6579  HH  TYR A 433      -7.927   5.280 -48.860  1.00  2.37           H  
ATOM   6580  N   ASN A 434     -10.894   3.188 -55.635  1.00  2.71           N  
ATOM   6581  CA  ASN A 434     -10.587   4.310 -56.529  1.00  2.71           C  
ATOM   6582  C   ASN A 434     -11.395   5.588 -56.283  1.00  2.71           C  
ATOM   6583  O   ASN A 434     -12.333   5.889 -57.018  1.00  2.71           O  
ATOM   6584  CB  ASN A 434     -10.777   3.903 -57.983  1.00  2.71           C  
ATOM   6585  CG  ASN A 434      -9.843   2.811 -58.449  1.00  2.71           C  
ATOM   6586  OD1 ASN A 434      -8.647   3.045 -58.652  1.00  2.71           O  
ATOM   6587  ND2 ASN A 434     -10.368   1.636 -58.659  1.00  2.71           N  
ATOM   6588  H   ASN A 434     -11.851   2.835 -55.547  1.00  2.71           H  
ATOM   6589  HA  ASN A 434      -9.540   4.577 -56.385  1.00  2.71           H  
ATOM   6590 1HB  ASN A 434     -11.808   3.559 -58.123  1.00  2.71           H  
ATOM   6591 2HB  ASN A 434     -10.641   4.775 -58.622  1.00  2.71           H  
ATOM   6592 1HD2 ASN A 434      -9.790   0.891 -58.995  1.00  2.71           H  
ATOM   6593 2HD2 ASN A 434     -11.348   1.491 -58.505  1.00  2.71           H  
ATOM   6594  N   PHE A 435     -11.014   6.355 -55.269  1.00  3.13           N  
ATOM   6595  CA  PHE A 435     -11.727   7.596 -54.960  1.00  3.13           C  
ATOM   6596  C   PHE A 435     -10.857   8.859 -55.056  1.00  3.13           C  
ATOM   6597  O   PHE A 435      -9.776   8.879 -54.474  1.00  3.13           O  
ATOM   6598  CB  PHE A 435     -12.297   7.533 -53.554  1.00  3.13           C  
ATOM   6599  CG  PHE A 435     -13.419   6.594 -53.399  1.00  3.13           C  
ATOM   6600  CD1 PHE A 435     -13.243   5.243 -53.180  1.00  3.13           C  
ATOM   6601  CD2 PHE A 435     -14.681   7.095 -53.438  1.00  3.13           C  
ATOM   6602  CE1 PHE A 435     -14.324   4.410 -53.008  1.00  3.13           C  
ATOM   6603  CE2 PHE A 435     -15.744   6.302 -53.267  1.00  3.13           C  
ATOM   6604  CZ  PHE A 435     -15.578   4.937 -53.045  1.00  3.13           C  
ATOM   6605  H   PHE A 435     -10.229   6.069 -54.700  1.00  3.13           H  
ATOM   6606  HA  PHE A 435     -12.565   7.651 -55.639  1.00  3.13           H  
ATOM   6607 1HB  PHE A 435     -11.512   7.248 -52.852  1.00  3.13           H  
ATOM   6608 2HB  PHE A 435     -12.646   8.530 -53.267  1.00  3.13           H  
ATOM   6609  HD1 PHE A 435     -12.259   4.851 -53.148  1.00  3.13           H  
ATOM   6610  HD2 PHE A 435     -14.823   8.166 -53.605  1.00  3.13           H  
ATOM   6611  HE1 PHE A 435     -14.183   3.341 -52.835  1.00  3.13           H  
ATOM   6612  HE2 PHE A 435     -16.719   6.761 -53.303  1.00  3.13           H  
ATOM   6613  HZ  PHE A 435     -16.439   4.288 -52.900  1.00  3.13           H  
ATOM   6614  N   PRO A 436     -11.241   9.881 -55.855  1.00  3.56           N  
ATOM   6615  CA  PRO A 436     -10.610  11.188 -55.919  1.00  3.56           C  
ATOM   6616  C   PRO A 436     -11.111  11.989 -54.715  1.00  3.56           C  
ATOM   6617  O   PRO A 436     -12.258  11.787 -54.307  1.00  3.56           O  
ATOM   6618  CB  PRO A 436     -11.103  11.731 -57.265  1.00  3.56           C  
ATOM   6619  CG  PRO A 436     -12.466  11.124 -57.435  1.00  3.56           C  
ATOM   6620  CD  PRO A 436     -12.374   9.727 -56.794  1.00  3.56           C  
ATOM   6621  HA  PRO A 436      -9.519  11.053 -55.899  1.00  3.56           H  
ATOM   6622 1HB  PRO A 436     -11.138  12.816 -57.244  1.00  3.56           H  
ATOM   6623 2HB  PRO A 436     -10.403  11.448 -58.066  1.00  3.56           H  
ATOM   6624 1HG  PRO A 436     -13.210  11.773 -56.969  1.00  3.56           H  
ATOM   6625 2HG  PRO A 436     -12.723  11.079 -58.505  1.00  3.56           H  
ATOM   6626 1HD  PRO A 436     -13.316   9.544 -56.254  1.00  3.56           H  
ATOM   6627 2HD  PRO A 436     -12.159   8.949 -57.550  1.00  3.56           H  
ATOM   6628  N   PRO A 437     -10.398  13.031 -54.253  1.00  3.98           N  
ATOM   6629  CA  PRO A 437     -10.812  13.908 -53.159  1.00  3.98           C  
ATOM   6630  C   PRO A 437     -12.024  14.714 -53.561  1.00  3.98           C  
ATOM   6631  O   PRO A 437     -12.819  15.154 -52.726  1.00  3.98           O  
ATOM   6632  CB  PRO A 437      -9.581  14.800 -52.957  1.00  3.98           C  
ATOM   6633  CG  PRO A 437      -8.859  14.774 -54.303  1.00  3.98           C  
ATOM   6634  CD  PRO A 437      -9.098  13.368 -54.847  1.00  3.98           C  
ATOM   6635  HA  PRO A 437     -11.021  13.303 -52.262  1.00  3.98           H  
ATOM   6636 1HB  PRO A 437      -9.895  15.810 -52.651  1.00  3.98           H  
ATOM   6637 2HB  PRO A 437      -8.968  14.395 -52.131  1.00  3.98           H  
ATOM   6638 1HG  PRO A 437      -9.258  15.563 -54.951  1.00  3.98           H  
ATOM   6639 2HG  PRO A 437      -7.793  14.994 -54.157  1.00  3.98           H  
ATOM   6640 1HD  PRO A 437      -9.140  13.396 -55.939  1.00  3.98           H  
ATOM   6641 2HD  PRO A 437      -8.329  12.668 -54.471  1.00  3.98           H  
ATOM   6642  N   TYR A 438     -12.223  14.807 -54.865  1.00  4.32           N  
ATOM   6643  CA  TYR A 438     -13.297  15.550 -55.473  1.00  4.32           C  
ATOM   6644  C   TYR A 438     -14.633  14.855 -55.262  1.00  4.32           C  
ATOM   6645  O   TYR A 438     -15.686  15.484 -55.364  1.00  4.32           O  
ATOM   6646  CB  TYR A 438     -12.994  15.712 -56.953  1.00  4.32           C  
ATOM   6647  CG  TYR A 438     -11.773  16.564 -57.174  1.00  4.32           C  
ATOM   6648  CD1 TYR A 438     -10.594  15.975 -57.609  1.00  4.32           C  
ATOM   6649  CD2 TYR A 438     -11.815  17.923 -56.919  1.00  4.32           C  
ATOM   6650  CE1 TYR A 438      -9.465  16.743 -57.793  1.00  4.32           C  
ATOM   6651  CE2 TYR A 438     -10.683  18.695 -57.104  1.00  4.32           C  
ATOM   6652  CZ  TYR A 438      -9.511  18.108 -57.539  1.00  4.32           C  
ATOM   6653  OH  TYR A 438      -8.382  18.875 -57.721  1.00  4.32           O  
ATOM   6654  H   TYR A 438     -11.549  14.382 -55.482  1.00  4.32           H  
ATOM   6655  HA  TYR A 438     -13.349  16.534 -55.006  1.00  4.32           H  
ATOM   6656 1HB  TYR A 438     -12.825  14.734 -57.407  1.00  4.32           H  
ATOM   6657 2HB  TYR A 438     -13.839  16.176 -57.459  1.00  4.32           H  
ATOM   6658  HD1 TYR A 438     -10.557  14.912 -57.806  1.00  4.32           H  
ATOM   6659  HD2 TYR A 438     -12.739  18.385 -56.571  1.00  4.32           H  
ATOM   6660  HE1 TYR A 438      -8.540  16.279 -58.135  1.00  4.32           H  
ATOM   6661  HE2 TYR A 438     -10.714  19.766 -56.903  1.00  4.32           H  
ATOM   6662  HH  TYR A 438      -8.581  19.791 -57.511  1.00  4.32           H  
ATOM   6663  N   SER A 439     -14.602  13.550 -54.973  1.00  4.57           N  
ATOM   6664  CA  SER A 439     -15.831  12.806 -54.751  1.00  4.57           C  
ATOM   6665  C   SER A 439     -16.382  13.050 -53.347  1.00  4.57           C  
ATOM   6666  O   SER A 439     -17.523  12.687 -53.055  1.00  4.57           O  
ATOM   6667  CB  SER A 439     -15.609  11.315 -54.979  1.00  4.57           C  
ATOM   6668  OG  SER A 439     -14.742  10.753 -54.020  1.00  4.57           O  
ATOM   6669  H   SER A 439     -13.714  13.060 -54.868  1.00  4.57           H  
ATOM   6670  HA  SER A 439     -16.574  13.152 -55.469  1.00  4.57           H  
ATOM   6671 1HB  SER A 439     -16.570  10.802 -54.936  1.00  4.57           H  
ATOM   6672 2HB  SER A 439     -15.210  11.157 -55.969  1.00  4.57           H  
ATOM   6673  HG  SER A 439     -13.891  11.247 -54.083  1.00  4.57           H  
ATOM   6674  N   THR A 440     -15.565  13.642 -52.467  1.00  4.72           N  
ATOM   6675  CA  THR A 440     -15.984  13.887 -51.097  1.00  4.72           C  
ATOM   6676  C   THR A 440     -15.790  15.350 -50.648  1.00  4.72           C  
ATOM   6677  O   THR A 440     -16.439  15.797 -49.702  1.00  4.72           O  
ATOM   6678  CB  THR A 440     -15.278  12.905 -50.141  1.00  4.72           C  
ATOM   6679  OG1 THR A 440     -13.860  13.088 -50.225  1.00  4.72           O  
ATOM   6680  CG2 THR A 440     -15.623  11.439 -50.466  1.00  4.72           C  
ATOM   6681  H   THR A 440     -14.639  13.945 -52.749  1.00  4.72           H  
ATOM   6682  HA  THR A 440     -17.051  13.677 -51.030  1.00  4.72           H  
ATOM   6683  HB  THR A 440     -15.605  13.121 -49.130  1.00  4.72           H  
ATOM   6684  HG1 THR A 440     -13.426  12.653 -49.456  1.00  4.72           H  
ATOM   6685 1HG2 THR A 440     -15.114  10.787 -49.753  1.00  4.72           H  
ATOM   6686 2HG2 THR A 440     -16.701  11.290 -50.391  1.00  4.72           H  
ATOM   6687 3HG2 THR A 440     -15.294  11.194 -51.470  1.00  4.72           H  
ATOM   6688  N   GLY A 441     -14.920  16.103 -51.341  1.00  4.79           N  
ATOM   6689  CA  GLY A 441     -14.587  17.478 -50.958  1.00  4.79           C  
ATOM   6690  C   GLY A 441     -13.604  17.527 -49.784  1.00  4.79           C  
ATOM   6691  O   GLY A 441     -13.613  18.470 -48.990  1.00  4.79           O  
ATOM   6692  H   GLY A 441     -14.416  15.696 -52.116  1.00  4.79           H  
ATOM   6693 1HA  GLY A 441     -14.151  17.987 -51.817  1.00  4.79           H  
ATOM   6694 2HA  GLY A 441     -15.498  18.012 -50.696  1.00  4.79           H  
ATOM   6695  N   GLU A 442     -12.742  16.518 -49.693  1.00  4.83           N  
ATOM   6696  CA  GLU A 442     -11.842  16.392 -48.545  1.00  4.83           C  
ATOM   6697  C   GLU A 442     -10.425  16.886 -48.854  1.00  4.83           C  
ATOM   6698  O   GLU A 442      -9.882  16.635 -49.931  1.00  4.83           O  
ATOM   6699  CB  GLU A 442     -11.905  14.945 -48.058  1.00  4.83           C  
ATOM   6700  CG  GLU A 442     -13.310  14.634 -47.466  1.00  4.83           C  
ATOM   6701  CD  GLU A 442     -13.615  13.196 -47.189  1.00  4.83           C  
ATOM   6702  OE1 GLU A 442     -12.974  12.351 -47.754  1.00  4.83           O  
ATOM   6703  OE2 GLU A 442     -14.558  12.947 -46.476  1.00  4.83           O  
ATOM   6704  H   GLU A 442     -12.746  15.820 -50.443  1.00  4.83           H  
ATOM   6705  HA  GLU A 442     -12.233  17.011 -47.740  1.00  4.83           H  
ATOM   6706 1HB  GLU A 442     -11.705  14.264 -48.887  1.00  4.83           H  
ATOM   6707 2HB  GLU A 442     -11.148  14.777 -47.289  1.00  4.83           H  
ATOM   6708 1HG  GLU A 442     -13.408  15.183 -46.531  1.00  4.83           H  
ATOM   6709 2HG  GLU A 442     -14.062  15.024 -48.148  1.00  4.83           H  
ATOM   6710  N   THR A 443      -9.845  17.608 -47.884  1.00  4.89           N  
ATOM   6711  CA  THR A 443      -8.520  18.231 -48.008  1.00  4.89           C  
ATOM   6712  C   THR A 443      -7.597  17.972 -46.807  1.00  4.89           C  
ATOM   6713  O   THR A 443      -7.976  17.308 -45.839  1.00  4.89           O  
ATOM   6714  CB  THR A 443      -8.660  19.759 -48.193  1.00  4.89           C  
ATOM   6715  OG1 THR A 443      -9.157  20.340 -46.981  1.00  4.89           O  
ATOM   6716  CG2 THR A 443      -9.631  20.081 -49.336  1.00  4.89           C  
ATOM   6717  H   THR A 443     -10.361  17.748 -47.027  1.00  4.89           H  
ATOM   6718  HA  THR A 443      -8.034  17.822 -48.889  1.00  4.89           H  
ATOM   6719  HB  THR A 443      -7.687  20.187 -48.424  1.00  4.89           H  
ATOM   6720  HG1 THR A 443      -8.546  20.142 -46.264  1.00  4.89           H  
ATOM   6721 1HG2 THR A 443      -9.712  21.160 -49.451  1.00  4.89           H  
ATOM   6722 2HG2 THR A 443      -9.260  19.643 -50.262  1.00  4.89           H  
ATOM   6723 3HG2 THR A 443     -10.619  19.675 -49.116  1.00  4.89           H  
ATOM   6724  N   GLY A 444      -6.374  18.511 -46.889  1.00  4.96           N  
ATOM   6725  CA  GLY A 444      -5.362  18.421 -45.829  1.00  4.96           C  
ATOM   6726  C   GLY A 444      -4.001  18.875 -46.356  1.00  4.96           C  
ATOM   6727  O   GLY A 444      -3.819  19.007 -47.566  1.00  4.96           O  
ATOM   6728  H   GLY A 444      -6.142  19.031 -47.722  1.00  4.96           H  
ATOM   6729 1HA  GLY A 444      -5.657  19.044 -44.983  1.00  4.96           H  
ATOM   6730 2HA  GLY A 444      -5.301  17.397 -45.463  1.00  4.96           H  
ATOM   6731  N   ARG A 445      -3.034  19.088 -45.456  1.00  4.99           N  
ATOM   6732  CA  ARG A 445      -1.696  19.574 -45.847  1.00  4.99           C  
ATOM   6733  C   ARG A 445      -0.715  18.500 -46.336  1.00  4.99           C  
ATOM   6734  O   ARG A 445       0.423  18.810 -46.687  1.00  4.99           O  
ATOM   6735  CB  ARG A 445      -1.000  20.270 -44.685  1.00  4.99           C  
ATOM   6736  CG  ARG A 445      -1.567  21.584 -44.211  1.00  4.99           C  
ATOM   6737  CD  ARG A 445      -0.763  22.061 -43.055  1.00  4.99           C  
ATOM   6738  NE  ARG A 445      -1.122  23.384 -42.591  1.00  4.99           N  
ATOM   6739  CZ  ARG A 445      -0.495  24.006 -41.574  1.00  4.99           C  
ATOM   6740  NH1 ARG A 445       0.495  23.395 -40.942  1.00  4.99           N  
ATOM   6741  NH2 ARG A 445      -0.858  25.225 -41.217  1.00  4.99           N  
ATOM   6742  H   ARG A 445      -3.247  18.973 -44.464  1.00  4.99           H  
ATOM   6743  HA  ARG A 445      -1.829  20.296 -46.651  1.00  4.99           H  
ATOM   6744 1HB  ARG A 445      -0.981  19.614 -43.828  1.00  4.99           H  
ATOM   6745 2HB  ARG A 445       0.037  20.455 -44.958  1.00  4.99           H  
ATOM   6746 1HG  ARG A 445      -1.522  22.326 -45.009  1.00  4.99           H  
ATOM   6747 2HG  ARG A 445      -2.599  21.447 -43.889  1.00  4.99           H  
ATOM   6748 1HD  ARG A 445      -0.923  21.369 -42.231  1.00  4.99           H  
ATOM   6749 2HD  ARG A 445       0.294  22.065 -43.318  1.00  4.99           H  
ATOM   6750  HE  ARG A 445      -1.873  23.883 -43.062  1.00  4.99           H  
ATOM   6751 1HH1 ARG A 445       0.794  22.445 -41.226  1.00  4.99           H  
ATOM   6752 2HH1 ARG A 445       0.971  23.860 -40.186  1.00  4.99           H  
ATOM   6753 1HH2 ARG A 445      -1.623  25.708 -41.727  1.00  4.99           H  
ATOM   6754 2HH2 ARG A 445      -0.386  25.694 -40.462  1.00  4.99           H  
ATOM   6755  N   VAL A 446      -1.126  17.247 -46.317  1.00  4.95           N  
ATOM   6756  CA  VAL A 446      -0.241  16.148 -46.690  1.00  4.95           C  
ATOM   6757  C   VAL A 446      -0.296  15.777 -48.172  1.00  4.95           C  
ATOM   6758  O   VAL A 446      -1.368  15.580 -48.742  1.00  4.95           O  
ATOM   6759  CB  VAL A 446      -0.575  14.916 -45.849  1.00  4.95           C  
ATOM   6760  CG1 VAL A 446       0.287  13.750 -46.259  1.00  4.95           C  
ATOM   6761  CG2 VAL A 446      -0.369  15.255 -44.409  1.00  4.95           C  
ATOM   6762  H   VAL A 446      -2.073  17.056 -46.031  1.00  4.95           H  
ATOM   6763  HA  VAL A 446       0.781  16.447 -46.454  1.00  4.95           H  
ATOM   6764  HB  VAL A 446      -1.614  14.633 -46.017  1.00  4.95           H  
ATOM   6765 1HG1 VAL A 446       0.034  12.880 -45.657  1.00  4.95           H  
ATOM   6766 2HG1 VAL A 446       0.119  13.523 -47.298  1.00  4.95           H  
ATOM   6767 3HG1 VAL A 446       1.335  13.999 -46.107  1.00  4.95           H  
ATOM   6768 1HG2 VAL A 446      -0.612  14.404 -43.787  1.00  4.95           H  
ATOM   6769 2HG2 VAL A 446       0.670  15.535 -44.233  1.00  4.95           H  
ATOM   6770 3HG2 VAL A 446      -1.005  16.072 -44.155  1.00  4.95           H  
ATOM   6771  N   GLY A 447       0.873  15.636 -48.803  1.00  4.84           N  
ATOM   6772  CA  GLY A 447       0.961  15.252 -50.221  1.00  4.84           C  
ATOM   6773  C   GLY A 447       0.691  13.750 -50.448  1.00  4.84           C  
ATOM   6774  O   GLY A 447       1.567  13.004 -50.888  1.00  4.84           O  
ATOM   6775  H   GLY A 447       1.724  15.806 -48.286  1.00  4.84           H  
ATOM   6776 1HA  GLY A 447       0.245  15.842 -50.795  1.00  4.84           H  
ATOM   6777 2HA  GLY A 447       1.951  15.504 -50.600  1.00  4.84           H  
ATOM   6778  N   SER A 448      -0.531  13.335 -50.133  1.00  4.67           N  
ATOM   6779  CA  SER A 448      -0.988  11.945 -50.204  1.00  4.67           C  
ATOM   6780  C   SER A 448      -2.518  11.972 -50.240  1.00  4.67           C  
ATOM   6781  O   SER A 448      -3.102  13.063 -50.222  1.00  4.67           O  
ATOM   6782  CB  SER A 448      -0.529  11.167 -48.970  1.00  4.67           C  
ATOM   6783  OG  SER A 448      -1.286  11.515 -47.833  1.00  4.67           O  
ATOM   6784  H   SER A 448      -1.154  14.054 -49.777  1.00  4.67           H  
ATOM   6785  HA  SER A 448      -0.595  11.491 -51.111  1.00  4.67           H  
ATOM   6786 1HB  SER A 448      -0.561  10.111 -49.126  1.00  4.67           H  
ATOM   6787 2HB  SER A 448       0.515  11.411 -48.785  1.00  4.67           H  
ATOM   6788  HG  SER A 448      -2.236  11.262 -48.020  1.00  4.67           H  
ATOM   6789  N   PRO A 449      -3.202  10.827 -50.425  1.00  4.44           N  
ATOM   6790  CA  PRO A 449      -4.629  10.707 -50.226  1.00  4.44           C  
ATOM   6791  C   PRO A 449      -4.887  11.194 -48.799  1.00  4.44           C  
ATOM   6792  O   PRO A 449      -4.002  11.091 -47.931  1.00  4.44           O  
ATOM   6793  CB  PRO A 449      -4.884   9.221 -50.481  1.00  4.44           C  
ATOM   6794  CG  PRO A 449      -3.774   8.814 -51.441  1.00  4.44           C  
ATOM   6795  CD  PRO A 449      -2.567   9.607 -50.986  1.00  4.44           C  
ATOM   6796  HA  PRO A 449      -5.169  11.334 -50.951  1.00  4.44           H  
ATOM   6797 1HB  PRO A 449      -4.817   8.689 -49.571  1.00  4.44           H  
ATOM   6798 2HB  PRO A 449      -5.907   9.077 -50.877  1.00  4.44           H  
ATOM   6799 1HG  PRO A 449      -3.613   7.724 -51.397  1.00  4.44           H  
ATOM   6800 2HG  PRO A 449      -4.071   9.048 -52.476  1.00  4.44           H  
ATOM   6801 1HD  PRO A 449      -2.059   9.023 -50.219  1.00  4.44           H  
ATOM   6802 2HD  PRO A 449      -1.925   9.836 -51.845  1.00  4.44           H  
ATOM   6803  N   LYS A 450      -6.035  11.828 -48.594  1.00  4.16           N  
ATOM   6804  CA  LYS A 450      -6.371  12.501 -47.343  1.00  4.16           C  
ATOM   6805  C   LYS A 450      -7.085  11.641 -46.329  1.00  4.16           C  
ATOM   6806  O   LYS A 450      -7.704  10.637 -46.678  1.00  4.16           O  
ATOM   6807  CB  LYS A 450      -7.231  13.724 -47.653  1.00  4.16           C  
ATOM   6808  CG  LYS A 450      -6.579  14.662 -48.651  1.00  4.16           C  
ATOM   6809  CD  LYS A 450      -5.240  15.159 -48.143  1.00  4.16           C  
ATOM   6810  CE  LYS A 450      -4.625  16.169 -49.087  1.00  4.16           C  
ATOM   6811  NZ  LYS A 450      -4.354  15.565 -50.422  1.00  4.16           N  
ATOM   6812  H   LYS A 450      -6.717  11.845 -49.356  1.00  4.16           H  
ATOM   6813  HA  LYS A 450      -5.439  12.841 -46.886  1.00  4.16           H  
ATOM   6814 1HB  LYS A 450      -8.190  13.399 -48.071  1.00  4.16           H  
ATOM   6815 2HB  LYS A 450      -7.442  14.284 -46.739  1.00  4.16           H  
ATOM   6816 1HG  LYS A 450      -6.431  14.129 -49.596  1.00  4.16           H  
ATOM   6817 2HG  LYS A 450      -7.237  15.507 -48.833  1.00  4.16           H  
ATOM   6818 1HD  LYS A 450      -5.364  15.611 -47.165  1.00  4.16           H  
ATOM   6819 2HD  LYS A 450      -4.547  14.316 -48.052  1.00  4.16           H  
ATOM   6820 1HE  LYS A 450      -5.286  17.023 -49.206  1.00  4.16           H  
ATOM   6821 2HE  LYS A 450      -3.687  16.511 -48.658  1.00  4.16           H  
ATOM   6822 1HZ  LYS A 450      -3.921  16.245 -51.021  1.00  4.16           H  
ATOM   6823 2HZ  LYS A 450      -3.729  14.744 -50.312  1.00  4.16           H  
ATOM   6824 3HZ  LYS A 450      -5.218  15.254 -50.827  1.00  4.16           H  
ATOM   6825  N   ARG A 451      -7.054  12.058 -45.076  1.00  3.83           N  
ATOM   6826  CA  ARG A 451      -7.731  11.309 -44.034  1.00  3.83           C  
ATOM   6827  C   ARG A 451      -9.170  11.246 -44.456  1.00  3.83           C  
ATOM   6828  O   ARG A 451      -9.708  12.279 -44.844  1.00  3.83           O  
ATOM   6829  CB  ARG A 451      -7.578  12.031 -42.712  1.00  3.83           C  
ATOM   6830  CG  ARG A 451      -6.230  11.817 -42.084  1.00  3.83           C  
ATOM   6831  CD  ARG A 451      -5.173  12.264 -43.050  1.00  3.83           C  
ATOM   6832  NE  ARG A 451      -3.869  12.265 -42.487  1.00  3.83           N  
ATOM   6833  CZ  ARG A 451      -2.722  12.122 -43.166  1.00  3.83           C  
ATOM   6834  NH1 ARG A 451      -2.703  11.920 -44.459  1.00  3.83           N  
ATOM   6835  NH2 ARG A 451      -1.635  12.192 -42.474  1.00  3.83           N  
ATOM   6836  H   ARG A 451      -6.542  12.900 -44.837  1.00  3.83           H  
ATOM   6837  HA  ARG A 451      -7.325  10.307 -43.954  1.00  3.83           H  
ATOM   6838 1HB  ARG A 451      -7.725  13.101 -42.855  1.00  3.83           H  
ATOM   6839 2HB  ARG A 451      -8.338  11.681 -42.012  1.00  3.83           H  
ATOM   6840 1HG  ARG A 451      -6.140  12.401 -41.163  1.00  3.83           H  
ATOM   6841 2HG  ARG A 451      -6.084  10.755 -41.866  1.00  3.83           H  
ATOM   6842 1HD  ARG A 451      -5.168  11.616 -43.913  1.00  3.83           H  
ATOM   6843 2HD  ARG A 451      -5.397  13.279 -43.373  1.00  3.83           H  
ATOM   6844  HE  ARG A 451      -3.765  12.452 -41.484  1.00  3.83           H  
ATOM   6845 1HH1 ARG A 451      -3.569  11.889 -44.972  1.00  3.83           H  
ATOM   6846 2HH1 ARG A 451      -1.816  11.803 -44.931  1.00  3.83           H  
ATOM   6847 1HH2 ARG A 451      -1.749  12.381 -41.481  1.00  3.83           H  
ATOM   6848 2HH2 ARG A 451      -0.706  12.110 -42.885  1.00  3.83           H  
ATOM   6849  N   ARG A 452      -9.792  10.056 -44.351  1.00  3.50           N  
ATOM   6850  CA  ARG A 452     -11.178   9.767 -44.772  1.00  3.50           C  
ATOM   6851  C   ARG A 452     -11.199   9.205 -46.219  1.00  3.50           C  
ATOM   6852  O   ARG A 452     -12.093   8.426 -46.578  1.00  3.50           O  
ATOM   6853  CB  ARG A 452     -12.097  10.992 -44.660  1.00  3.50           C  
ATOM   6854  CG  ARG A 452     -12.326  11.540 -43.213  1.00  3.50           C  
ATOM   6855  CD  ARG A 452     -13.014  12.869 -43.236  1.00  3.50           C  
ATOM   6856  NE  ARG A 452     -14.361  12.805 -43.752  1.00  3.50           N  
ATOM   6857  CZ  ARG A 452     -15.476  12.606 -43.036  1.00  3.50           C  
ATOM   6858  NH1 ARG A 452     -15.421  12.474 -41.734  1.00  3.50           N  
ATOM   6859  NH2 ARG A 452     -16.641  12.558 -43.655  1.00  3.50           N  
ATOM   6860  H   ARG A 452      -9.261   9.245 -44.028  1.00  3.50           H  
ATOM   6861  HA  ARG A 452     -11.566   9.001 -44.106  1.00  3.50           H  
ATOM   6862 1HB  ARG A 452     -11.847  11.782 -45.350  1.00  3.50           H  
ATOM   6863 2HB  ARG A 452     -13.086  10.671 -44.981  1.00  3.50           H  
ATOM   6864 1HG  ARG A 452     -12.950  10.841 -42.657  1.00  3.50           H  
ATOM   6865 2HG  ARG A 452     -11.376  11.661 -42.698  1.00  3.50           H  
ATOM   6866 1HD  ARG A 452     -13.053  13.275 -42.226  1.00  3.50           H  
ATOM   6867 2HD  ARG A 452     -12.443  13.546 -43.877  1.00  3.50           H  
ATOM   6868  HE  ARG A 452     -14.467  12.903 -44.760  1.00  3.50           H  
ATOM   6869 1HH1 ARG A 452     -14.532  12.522 -41.256  1.00  3.50           H  
ATOM   6870 2HH1 ARG A 452     -16.277  12.344 -41.214  1.00  3.50           H  
ATOM   6871 1HH2 ARG A 452     -16.676  12.673 -44.665  1.00  3.50           H  
ATOM   6872 2HH2 ARG A 452     -17.495  12.417 -43.131  1.00  3.50           H  
ATOM   6873  N   GLU A 453     -10.164   9.522 -47.021  1.00  3.19           N  
ATOM   6874  CA  GLU A 453      -9.888   8.780 -48.259  1.00  3.19           C  
ATOM   6875  C   GLU A 453      -9.078   7.560 -47.851  1.00  3.19           C  
ATOM   6876  O   GLU A 453      -9.098   6.518 -48.506  1.00  3.19           O  
ATOM   6877  CB  GLU A 453      -9.082   9.556 -49.317  1.00  3.19           C  
ATOM   6878  CG  GLU A 453      -9.751  10.752 -49.950  1.00  3.19           C  
ATOM   6879  CD  GLU A 453      -8.880  11.352 -51.025  1.00  3.19           C  
ATOM   6880  OE1 GLU A 453      -7.744  11.679 -50.769  1.00  3.19           O  
ATOM   6881  OE2 GLU A 453      -9.341  11.444 -52.116  1.00  3.19           O  
ATOM   6882  H   GLU A 453      -9.489  10.217 -46.724  1.00  3.19           H  
ATOM   6883  HA  GLU A 453     -10.827   8.446 -48.701  1.00  3.19           H  
ATOM   6884 1HB  GLU A 453      -8.139   9.874 -48.906  1.00  3.19           H  
ATOM   6885 2HB  GLU A 453      -8.841   8.872 -50.132  1.00  3.19           H  
ATOM   6886 1HG  GLU A 453     -10.703  10.449 -50.386  1.00  3.19           H  
ATOM   6887 2HG  GLU A 453      -9.950  11.500 -49.178  1.00  3.19           H  
ATOM   6888  N   ILE A 454      -8.375   7.710 -46.730  1.00  2.92           N  
ATOM   6889  CA  ILE A 454      -7.563   6.650 -46.174  1.00  2.92           C  
ATOM   6890  C   ILE A 454      -8.117   6.295 -44.795  1.00  2.92           C  
ATOM   6891  O   ILE A 454      -8.671   7.137 -44.074  1.00  2.92           O  
ATOM   6892  CB  ILE A 454      -6.087   7.083 -46.082  1.00  2.92           C  
ATOM   6893  CG1 ILE A 454      -5.927   8.231 -45.147  1.00  2.92           C  
ATOM   6894  CG2 ILE A 454      -5.638   7.527 -47.397  1.00  2.92           C  
ATOM   6895  CD1 ILE A 454      -4.506   8.640 -44.878  1.00  2.92           C  
ATOM   6896  H   ILE A 454      -8.374   8.632 -46.306  1.00  2.92           H  
ATOM   6897  HA  ILE A 454      -7.631   5.770 -46.808  1.00  2.92           H  
ATOM   6898  HB  ILE A 454      -5.476   6.262 -45.752  1.00  2.92           H  
ATOM   6899 1HG1 ILE A 454      -6.422   9.047 -45.562  1.00  2.92           H  
ATOM   6900 2HG1 ILE A 454      -6.404   7.978 -44.205  1.00  2.92           H  
ATOM   6901 1HG2 ILE A 454      -4.594   7.837 -47.338  1.00  2.92           H  
ATOM   6902 2HG2 ILE A 454      -5.745   6.727 -48.108  1.00  2.92           H  
ATOM   6903 3HG2 ILE A 454      -6.250   8.376 -47.712  1.00  2.92           H  
ATOM   6904 1HD1 ILE A 454      -4.493   9.472 -44.197  1.00  2.92           H  
ATOM   6905 2HD1 ILE A 454      -3.973   7.839 -44.448  1.00  2.92           H  
ATOM   6906 3HD1 ILE A 454      -4.029   8.930 -45.816  1.00  2.92           H  
ATOM   6907  N   GLY A 455      -8.011   5.013 -44.466  1.00  2.69           N  
ATOM   6908  CA  GLY A 455      -8.477   4.422 -43.211  1.00  2.69           C  
ATOM   6909  C   GLY A 455      -9.832   3.755 -43.422  1.00  2.69           C  
ATOM   6910  O   GLY A 455     -10.087   2.665 -42.915  1.00  2.69           O  
ATOM   6911  H   GLY A 455      -7.549   4.404 -45.126  1.00  2.69           H  
ATOM   6912 1HA  GLY A 455      -7.755   3.681 -42.863  1.00  2.69           H  
ATOM   6913 2HA  GLY A 455      -8.550   5.192 -42.444  1.00  2.69           H  
ATOM   6914  N   HIS A 456     -10.661   4.363 -44.264  1.00  2.48           N  
ATOM   6915  CA  HIS A 456     -11.986   3.825 -44.550  1.00  2.48           C  
ATOM   6916  C   HIS A 456     -11.899   2.543 -45.366  1.00  2.48           C  
ATOM   6917  O   HIS A 456     -12.719   1.637 -45.210  1.00  2.48           O  
ATOM   6918  CB  HIS A 456     -12.848   4.866 -45.255  1.00  2.48           C  
ATOM   6919  CG  HIS A 456     -13.258   5.976 -44.340  1.00  2.48           C  
ATOM   6920  ND1 HIS A 456     -13.816   7.148 -44.795  1.00  2.48           N  
ATOM   6921  CD2 HIS A 456     -13.163   6.093 -42.998  1.00  2.48           C  
ATOM   6922  CE1 HIS A 456     -14.085   7.924 -43.761  1.00  2.48           C  
ATOM   6923  NE2 HIS A 456     -13.683   7.312 -42.655  1.00  2.48           N  
ATOM   6924  H   HIS A 456     -10.386   5.251 -44.668  1.00  2.48           H  
ATOM   6925  HA  HIS A 456     -12.481   3.580 -43.613  1.00  2.48           H  
ATOM   6926 1HB  HIS A 456     -12.293   5.301 -46.091  1.00  2.48           H  
ATOM   6927 2HB  HIS A 456     -13.744   4.396 -45.656  1.00  2.48           H  
ATOM   6928  HD1 HIS A 456     -13.455   7.578 -45.646  1.00  2.48           H  
ATOM   6929  HD2 HIS A 456     -12.774   5.433 -42.230  1.00  2.48           H  
ATOM   6930  HE1 HIS A 456     -14.541   8.902 -43.915  1.00  2.48           H  
ATOM   6931  N   GLY A 457     -10.896   2.467 -46.235  1.00  2.32           N  
ATOM   6932  CA  GLY A 457     -10.689   1.281 -47.052  1.00  2.32           C  
ATOM   6933  C   GLY A 457     -10.493   0.098 -46.122  1.00  2.32           C  
ATOM   6934  O   GLY A 457     -11.140  -0.942 -46.261  1.00  2.32           O  
ATOM   6935  H   GLY A 457     -10.266   3.251 -46.322  1.00  2.32           H  
ATOM   6936 1HA  GLY A 457     -11.547   1.115 -47.704  1.00  2.32           H  
ATOM   6937 2HA  GLY A 457      -9.810   1.410 -47.677  1.00  2.32           H  
ATOM   6938  N   ALA A 458      -9.576   0.264 -45.167  1.00  2.18           N  
ATOM   6939  CA  ALA A 458      -9.294  -0.760 -44.181  1.00  2.18           C  
ATOM   6940  C   ALA A 458     -10.537  -1.077 -43.359  1.00  2.18           C  
ATOM   6941  O   ALA A 458     -10.784  -2.238 -43.060  1.00  2.18           O  
ATOM   6942  CB  ALA A 458      -8.163  -0.325 -43.283  1.00  2.18           C  
ATOM   6943  H   ALA A 458      -9.084   1.142 -45.115  1.00  2.18           H  
ATOM   6944  HA  ALA A 458      -8.997  -1.670 -44.706  1.00  2.18           H  
ATOM   6945 1HB  ALA A 458      -7.946  -1.106 -42.554  1.00  2.18           H  
ATOM   6946 2HB  ALA A 458      -7.283  -0.131 -43.885  1.00  2.18           H  
ATOM   6947 3HB  ALA A 458      -8.457   0.570 -42.783  1.00  2.18           H  
ATOM   6948  N   LEU A 459     -11.362  -0.074 -43.023  1.00  2.06           N  
ATOM   6949  CA  LEU A 459     -12.558  -0.413 -42.258  1.00  2.06           C  
ATOM   6950  C   LEU A 459     -13.479  -1.315 -43.086  1.00  2.06           C  
ATOM   6951  O   LEU A 459     -14.082  -2.251 -42.547  1.00  2.06           O  
ATOM   6952  CB  LEU A 459     -13.338   0.832 -41.821  1.00  2.06           C  
ATOM   6953  CG  LEU A 459     -12.656   1.735 -40.784  1.00  2.06           C  
ATOM   6954  CD1 LEU A 459     -13.534   2.959 -40.546  1.00  2.06           C  
ATOM   6955  CD2 LEU A 459     -12.405   0.966 -39.505  1.00  2.06           C  
ATOM   6956  H   LEU A 459     -11.135   0.894 -43.250  1.00  2.06           H  
ATOM   6957  HA  LEU A 459     -12.254  -0.956 -41.367  1.00  2.06           H  
ATOM   6958 1HB  LEU A 459     -13.537   1.435 -42.704  1.00  2.06           H  
ATOM   6959 2HB  LEU A 459     -14.293   0.514 -41.407  1.00  2.06           H  
ATOM   6960  HG  LEU A 459     -11.707   2.078 -41.179  1.00  2.06           H  
ATOM   6961 1HD1 LEU A 459     -13.059   3.617 -39.838  1.00  2.06           H  
ATOM   6962 2HD1 LEU A 459     -13.686   3.478 -41.479  1.00  2.06           H  
ATOM   6963 3HD1 LEU A 459     -14.499   2.643 -40.149  1.00  2.06           H  
ATOM   6964 1HD2 LEU A 459     -11.916   1.617 -38.787  1.00  2.06           H  
ATOM   6965 2HD2 LEU A 459     -13.352   0.619 -39.086  1.00  2.06           H  
ATOM   6966 3HD2 LEU A 459     -11.763   0.108 -39.708  1.00  2.06           H  
ATOM   6967  N   ALA A 460     -13.589  -1.048 -44.397  1.00  1.95           N  
ATOM   6968  CA  ALA A 460     -14.418  -1.905 -45.239  1.00  1.95           C  
ATOM   6969  C   ALA A 460     -13.846  -3.317 -45.225  1.00  1.95           C  
ATOM   6970  O   ALA A 460     -14.588  -4.292 -45.098  1.00  1.95           O  
ATOM   6971  CB  ALA A 460     -14.494  -1.380 -46.667  1.00  1.95           C  
ATOM   6972  H   ALA A 460     -13.100  -0.245 -44.796  1.00  1.95           H  
ATOM   6973  HA  ALA A 460     -15.420  -1.933 -44.817  1.00  1.95           H  
ATOM   6974 1HB  ALA A 460     -15.128  -2.034 -47.266  1.00  1.95           H  
ATOM   6975 2HB  ALA A 460     -14.910  -0.374 -46.660  1.00  1.95           H  
ATOM   6976 3HB  ALA A 460     -13.493  -1.353 -47.099  1.00  1.95           H  
ATOM   6977  N   GLU A 461     -12.516  -3.417 -45.274  1.00  1.87           N  
ATOM   6978  CA  GLU A 461     -11.857  -4.710 -45.229  1.00  1.87           C  
ATOM   6979  C   GLU A 461     -12.224  -5.426 -43.933  1.00  1.87           C  
ATOM   6980  O   GLU A 461     -12.582  -6.603 -43.961  1.00  1.87           O  
ATOM   6981  CB  GLU A 461     -10.335  -4.549 -45.335  1.00  1.87           C  
ATOM   6982  CG  GLU A 461      -9.530  -5.839 -45.377  1.00  1.87           C  
ATOM   6983  CD  GLU A 461      -8.039  -5.569 -45.443  1.00  1.87           C  
ATOM   6984  OE1 GLU A 461      -7.397  -6.009 -46.366  1.00  1.87           O  
ATOM   6985  OE2 GLU A 461      -7.524  -4.925 -44.556  1.00  1.87           O  
ATOM   6986  H   GLU A 461     -11.957  -2.567 -45.384  1.00  1.87           H  
ATOM   6987  HA  GLU A 461     -12.208  -5.310 -46.067  1.00  1.87           H  
ATOM   6988 1HB  GLU A 461     -10.096  -3.962 -46.224  1.00  1.87           H  
ATOM   6989 2HB  GLU A 461      -9.972  -4.001 -44.485  1.00  1.87           H  
ATOM   6990 1HG  GLU A 461      -9.748  -6.422 -44.481  1.00  1.87           H  
ATOM   6991 2HG  GLU A 461      -9.832  -6.423 -46.246  1.00  1.87           H  
ATOM   6992  N   ARG A 462     -12.196  -4.700 -42.804  1.00  1.82           N  
ATOM   6993  CA  ARG A 462     -12.505  -5.292 -41.505  1.00  1.82           C  
ATOM   6994  C   ARG A 462     -13.919  -5.835 -41.505  1.00  1.82           C  
ATOM   6995  O   ARG A 462     -14.184  -6.879 -40.913  1.00  1.82           O  
ATOM   6996  CB  ARG A 462     -12.393  -4.278 -40.368  1.00  1.82           C  
ATOM   6997  CG  ARG A 462     -11.004  -3.711 -40.102  1.00  1.82           C  
ATOM   6998  CD  ARG A 462     -10.049  -4.718 -39.631  1.00  1.82           C  
ATOM   6999  NE  ARG A 462      -8.761  -4.108 -39.311  1.00  1.82           N  
ATOM   7000  CZ  ARG A 462      -7.701  -4.032 -40.147  1.00  1.82           C  
ATOM   7001  NH1 ARG A 462      -7.777  -4.531 -41.360  1.00  1.82           N  
ATOM   7002  NH2 ARG A 462      -6.581  -3.462 -39.739  1.00  1.82           N  
ATOM   7003  H   ARG A 462     -11.894  -3.728 -42.858  1.00  1.82           H  
ATOM   7004  HA  ARG A 462     -11.812  -6.105 -41.319  1.00  1.82           H  
ATOM   7005 1HB  ARG A 462     -13.050  -3.439 -40.569  1.00  1.82           H  
ATOM   7006 2HB  ARG A 462     -12.736  -4.737 -39.440  1.00  1.82           H  
ATOM   7007 1HG  ARG A 462     -10.603  -3.299 -40.998  1.00  1.82           H  
ATOM   7008 2HG  ARG A 462     -11.072  -2.926 -39.344  1.00  1.82           H  
ATOM   7009 1HD  ARG A 462     -10.433  -5.196 -38.730  1.00  1.82           H  
ATOM   7010 2HD  ARG A 462      -9.892  -5.467 -40.407  1.00  1.82           H  
ATOM   7011  HE  ARG A 462      -8.676  -3.697 -38.370  1.00  1.82           H  
ATOM   7012 1HH1 ARG A 462      -8.636  -4.967 -41.668  1.00  1.82           H  
ATOM   7013 2HH1 ARG A 462      -6.983  -4.476 -41.985  1.00  1.82           H  
ATOM   7014 1HH2 ARG A 462      -6.520  -3.080 -38.800  1.00  1.82           H  
ATOM   7015 2HH2 ARG A 462      -5.782  -3.430 -40.351  1.00  1.82           H  
ATOM   7016  N   ALA A 463     -14.834  -5.133 -42.170  1.00  1.79           N  
ATOM   7017  CA  ALA A 463     -16.211  -5.593 -42.259  1.00  1.79           C  
ATOM   7018  C   ALA A 463     -16.285  -6.944 -42.945  1.00  1.79           C  
ATOM   7019  O   ALA A 463     -17.061  -7.800 -42.537  1.00  1.79           O  
ATOM   7020  CB  ALA A 463     -17.047  -4.605 -43.025  1.00  1.79           C  
ATOM   7021  H   ALA A 463     -14.565  -4.249 -42.610  1.00  1.79           H  
ATOM   7022  HA  ALA A 463     -16.603  -5.699 -41.253  1.00  1.79           H  
ATOM   7023 1HB  ALA A 463     -18.059  -4.970 -43.053  1.00  1.79           H  
ATOM   7024 2HB  ALA A 463     -17.002  -3.642 -42.529  1.00  1.79           H  
ATOM   7025 3HB  ALA A 463     -16.682  -4.507 -44.026  1.00  1.79           H  
ATOM   7026  N   LEU A 464     -15.449  -7.131 -43.973  1.00  1.77           N  
ATOM   7027  CA  LEU A 464     -15.365  -8.365 -44.755  1.00  1.77           C  
ATOM   7028  C   LEU A 464     -14.574  -9.500 -44.071  1.00  1.77           C  
ATOM   7029  O   LEU A 464     -14.837 -10.687 -44.299  1.00  1.77           O  
ATOM   7030  CB  LEU A 464     -14.825  -8.062 -46.152  1.00  1.77           C  
ATOM   7031  CG  LEU A 464     -15.932  -7.702 -47.178  1.00  1.77           C  
ATOM   7032  CD1 LEU A 464     -16.944  -8.854 -47.243  1.00  1.77           C  
ATOM   7033  CD2 LEU A 464     -16.604  -6.394 -46.755  1.00  1.77           C  
ATOM   7034  H   LEU A 464     -14.853  -6.344 -44.246  1.00  1.77           H  
ATOM   7035  HA  LEU A 464     -16.378  -8.721 -44.897  1.00  1.77           H  
ATOM   7036 1HB  LEU A 464     -14.147  -7.208 -46.077  1.00  1.77           H  
ATOM   7037 2HB  LEU A 464     -14.268  -8.912 -46.518  1.00  1.77           H  
ATOM   7038  HG  LEU A 464     -15.500  -7.580 -48.169  1.00  1.77           H  
ATOM   7039 1HD1 LEU A 464     -17.734  -8.613 -47.960  1.00  1.77           H  
ATOM   7040 2HD1 LEU A 464     -16.456  -9.749 -47.543  1.00  1.77           H  
ATOM   7041 3HD1 LEU A 464     -17.373  -9.012 -46.278  1.00  1.77           H  
ATOM   7042 1HD2 LEU A 464     -17.394  -6.137 -47.453  1.00  1.77           H  
ATOM   7043 2HD2 LEU A 464     -17.026  -6.501 -45.772  1.00  1.77           H  
ATOM   7044 3HD2 LEU A 464     -15.867  -5.600 -46.739  1.00  1.77           H  
ATOM   7045  N   VAL A 465     -13.588  -9.158 -43.250  1.00  1.76           N  
ATOM   7046  CA  VAL A 465     -12.772 -10.202 -42.642  1.00  1.76           C  
ATOM   7047  C   VAL A 465     -13.554 -11.337 -41.936  1.00  1.76           C  
ATOM   7048  O   VAL A 465     -13.260 -12.497 -42.209  1.00  1.76           O  
ATOM   7049  CB  VAL A 465     -11.740  -9.589 -41.652  1.00  1.76           C  
ATOM   7050  CG1 VAL A 465     -11.094 -10.692 -40.816  1.00  1.76           C  
ATOM   7051  CG2 VAL A 465     -10.649  -8.869 -42.425  1.00  1.76           C  
ATOM   7052  H   VAL A 465     -13.376  -8.170 -43.105  1.00  1.76           H  
ATOM   7053  HA  VAL A 465     -12.201 -10.654 -43.448  1.00  1.76           H  
ATOM   7054  HB  VAL A 465     -12.228  -8.882 -41.001  1.00  1.76           H  
ATOM   7055 1HG1 VAL A 465     -10.371 -10.252 -40.132  1.00  1.76           H  
ATOM   7056 2HG1 VAL A 465     -11.859 -11.213 -40.242  1.00  1.76           H  
ATOM   7057 3HG1 VAL A 465     -10.589 -11.398 -41.464  1.00  1.76           H  
ATOM   7058 1HG2 VAL A 465      -9.935  -8.440 -41.727  1.00  1.76           H  
ATOM   7059 2HG2 VAL A 465     -10.141  -9.574 -43.071  1.00  1.76           H  
ATOM   7060 3HG2 VAL A 465     -11.072  -8.093 -43.015  1.00  1.76           H  
ATOM   7061  N   PRO A 466     -14.578 -11.094 -41.085  1.00  1.75           N  
ATOM   7062  CA  PRO A 466     -15.360 -12.118 -40.413  1.00  1.75           C  
ATOM   7063  C   PRO A 466     -16.509 -12.682 -41.251  1.00  1.75           C  
ATOM   7064  O   PRO A 466     -17.403 -13.344 -40.722  1.00  1.75           O  
ATOM   7065  CB  PRO A 466     -15.896 -11.357 -39.203  1.00  1.75           C  
ATOM   7066  CG  PRO A 466     -16.110  -9.975 -39.732  1.00  1.75           C  
ATOM   7067  CD  PRO A 466     -14.956  -9.734 -40.665  1.00  1.75           C  
ATOM   7068  HA  PRO A 466     -14.673 -12.924 -40.134  1.00  1.75           H  
ATOM   7069 1HB  PRO A 466     -16.817 -11.829 -38.832  1.00  1.75           H  
ATOM   7070 2HB  PRO A 466     -15.163 -11.379 -38.379  1.00  1.75           H  
ATOM   7071 1HG  PRO A 466     -17.076  -9.911 -40.250  1.00  1.75           H  
ATOM   7072 2HG  PRO A 466     -16.137  -9.245 -38.935  1.00  1.75           H  
ATOM   7073 1HD  PRO A 466     -15.321  -9.138 -41.460  1.00  1.75           H  
ATOM   7074 2HD  PRO A 466     -14.164  -9.250 -40.107  1.00  1.75           H  
ATOM   7075  N   VAL A 467     -16.486 -12.411 -42.546  1.00  1.75           N  
ATOM   7076  CA  VAL A 467     -17.568 -12.728 -43.449  1.00  1.75           C  
ATOM   7077  C   VAL A 467     -17.064 -13.812 -44.384  1.00  1.75           C  
ATOM   7078  O   VAL A 467     -17.784 -14.756 -44.752  1.00  1.75           O  
ATOM   7079  CB  VAL A 467     -17.889 -11.464 -44.218  1.00  1.75           C  
ATOM   7080  CG1 VAL A 467     -18.955 -11.660 -45.122  1.00  1.75           C  
ATOM   7081  CG2 VAL A 467     -18.123 -10.410 -43.255  1.00  1.75           C  
ATOM   7082  H   VAL A 467     -15.706 -11.900 -42.948  1.00  1.75           H  
ATOM   7083  HA  VAL A 467     -18.436 -13.080 -42.890  1.00  1.75           H  
ATOM   7084  HB  VAL A 467     -17.053 -11.216 -44.831  1.00  1.75           H  
ATOM   7085 1HG1 VAL A 467     -19.144 -10.760 -45.679  1.00  1.75           H  
ATOM   7086 2HG1 VAL A 467     -18.710 -12.462 -45.802  1.00  1.75           H  
ATOM   7087 3HG1 VAL A 467     -19.824 -11.912 -44.536  1.00  1.75           H  
ATOM   7088 1HG2 VAL A 467     -18.289  -9.516 -43.770  1.00  1.75           H  
ATOM   7089 2HG2 VAL A 467     -18.972 -10.648 -42.634  1.00  1.75           H  
ATOM   7090 3HG2 VAL A 467     -17.247 -10.296 -42.638  1.00  1.75           H  
ATOM   7091  N   LEU A 468     -15.796 -13.645 -44.769  1.00  1.74           N  
ATOM   7092  CA  LEU A 468     -15.116 -14.546 -45.680  1.00  1.74           C  
ATOM   7093  C   LEU A 468     -14.703 -15.863 -45.027  1.00  1.74           C  
ATOM   7094  O   LEU A 468     -14.582 -15.949 -43.804  1.00  1.74           O  
ATOM   7095  CB  LEU A 468     -13.840 -13.900 -46.262  1.00  1.74           C  
ATOM   7096  CG  LEU A 468     -14.015 -13.049 -47.506  1.00  1.74           C  
ATOM   7097  CD1 LEU A 468     -14.538 -11.752 -47.124  1.00  1.74           C  
ATOM   7098  CD2 LEU A 468     -12.727 -12.940 -48.204  1.00  1.74           C  
ATOM   7099  H   LEU A 468     -15.299 -12.817 -44.437  1.00  1.74           H  
ATOM   7100  HA  LEU A 468     -15.806 -14.749 -46.478  1.00  1.74           H  
ATOM   7101 1HB  LEU A 468     -13.441 -13.234 -45.486  1.00  1.74           H  
ATOM   7102 2HB  LEU A 468     -13.084 -14.663 -46.449  1.00  1.74           H  
ATOM   7103  HG  LEU A 468     -14.720 -13.515 -48.169  1.00  1.74           H  
ATOM   7104 1HD1 LEU A 468     -14.654 -11.144 -47.997  1.00  1.74           H  
ATOM   7105 2HD1 LEU A 468     -15.496 -11.864 -46.618  1.00  1.74           H  
ATOM   7106 3HD1 LEU A 468     -13.823 -11.283 -46.455  1.00  1.74           H  
ATOM   7107 1HD2 LEU A 468     -12.837 -12.335 -49.106  1.00  1.74           H  
ATOM   7108 2HD2 LEU A 468     -12.034 -12.476 -47.539  1.00  1.74           H  
ATOM   7109 3HD2 LEU A 468     -12.380 -13.935 -48.464  1.00  1.74           H  
ATOM   7110  N   PRO A 469     -14.494 -16.907 -45.842  1.00  1.74           N  
ATOM   7111  CA  PRO A 469     -13.983 -18.220 -45.503  1.00  1.74           C  
ATOM   7112  C   PRO A 469     -12.496 -18.203 -45.150  1.00  1.74           C  
ATOM   7113  O   PRO A 469     -11.800 -17.222 -45.405  1.00  1.74           O  
ATOM   7114  CB  PRO A 469     -14.270 -18.990 -46.795  1.00  1.74           C  
ATOM   7115  CG  PRO A 469     -14.300 -17.928 -47.873  1.00  1.74           C  
ATOM   7116  CD  PRO A 469     -14.873 -16.791 -47.277  1.00  1.74           C  
ATOM   7117  HA  PRO A 469     -14.569 -18.635 -44.673  1.00  1.74           H  
ATOM   7118 1HB  PRO A 469     -13.494 -19.738 -46.962  1.00  1.74           H  
ATOM   7119 2HB  PRO A 469     -15.223 -19.536 -46.704  1.00  1.74           H  
ATOM   7120 1HG  PRO A 469     -13.339 -17.679 -48.242  1.00  1.74           H  
ATOM   7121 2HG  PRO A 469     -14.885 -18.252 -48.720  1.00  1.74           H  
ATOM   7122 1HD  PRO A 469     -14.460 -15.941 -47.796  1.00  1.74           H  
ATOM   7123 2HD  PRO A 469     -15.915 -16.887 -47.398  1.00  1.74           H  
ATOM   7124  N   SER A 470     -12.037 -19.275 -44.508  1.00  1.73           N  
ATOM   7125  CA  SER A 470     -10.619 -19.495 -44.200  1.00  1.73           C  
ATOM   7126  C   SER A 470      -9.863 -19.970 -45.420  1.00  1.73           C  
ATOM   7127  O   SER A 470     -10.414 -20.682 -46.265  1.00  1.73           O  
ATOM   7128  CB  SER A 470     -10.431 -20.532 -43.115  1.00  1.73           C  
ATOM   7129  OG  SER A 470      -9.055 -20.835 -42.954  1.00  1.73           O  
ATOM   7130  H   SER A 470     -12.692 -20.025 -44.292  1.00  1.73           H  
ATOM   7131  HA  SER A 470     -10.186 -18.551 -43.871  1.00  1.73           H  
ATOM   7132 1HB  SER A 470     -10.842 -20.163 -42.179  1.00  1.73           H  
ATOM   7133 2HB  SER A 470     -10.974 -21.436 -43.380  1.00  1.73           H  
ATOM   7134  HG  SER A 470      -8.765 -21.292 -43.802  1.00  1.73           H  
ATOM   7135  N   ILE A 471      -8.596 -19.629 -45.522  1.00  1.71           N  
ATOM   7136  CA  ILE A 471      -7.853 -20.191 -46.628  1.00  1.71           C  
ATOM   7137  C   ILE A 471      -7.981 -21.685 -46.426  1.00  1.71           C  
ATOM   7138  O   ILE A 471      -8.164 -22.112 -45.277  1.00  1.71           O  
ATOM   7139  CB  ILE A 471      -6.413 -19.691 -46.703  1.00  1.71           C  
ATOM   7140  CG1 ILE A 471      -5.870 -19.994 -48.095  1.00  1.71           C  
ATOM   7141  CG2 ILE A 471      -5.555 -20.335 -45.640  1.00  1.71           C  
ATOM   7142  CD1 ILE A 471      -6.603 -19.203 -49.159  1.00  1.71           C  
ATOM   7143  H   ILE A 471      -8.158 -19.027 -44.836  1.00  1.71           H  
ATOM   7144  HA  ILE A 471      -8.342 -19.933 -47.568  1.00  1.71           H  
ATOM   7145  HB  ILE A 471      -6.413 -18.623 -46.565  1.00  1.71           H  
ATOM   7146 1HG1 ILE A 471      -4.827 -19.736 -48.128  1.00  1.71           H  
ATOM   7147 2HG1 ILE A 471      -5.955 -21.046 -48.308  1.00  1.71           H  
ATOM   7148 1HG2 ILE A 471      -4.536 -19.956 -45.717  1.00  1.71           H  
ATOM   7149 2HG2 ILE A 471      -5.956 -20.101 -44.656  1.00  1.71           H  
ATOM   7150 3HG2 ILE A 471      -5.552 -21.415 -45.781  1.00  1.71           H  
ATOM   7151 1HD1 ILE A 471      -6.209 -19.421 -50.126  1.00  1.71           H  
ATOM   7152 2HD1 ILE A 471      -7.658 -19.465 -49.141  1.00  1.71           H  
ATOM   7153 3HD1 ILE A 471      -6.508 -18.156 -48.971  1.00  1.71           H  
ATOM   7154  N   GLU A 472      -8.027 -22.436 -47.534  1.00  1.68           N  
ATOM   7155  CA  GLU A 472      -8.306 -23.880 -47.631  1.00  1.68           C  
ATOM   7156  C   GLU A 472      -9.813 -24.087 -47.842  1.00  1.68           C  
ATOM   7157  O   GLU A 472     -10.202 -24.923 -48.662  1.00  1.68           O  
ATOM   7158  CB  GLU A 472      -7.775 -24.705 -46.440  1.00  1.68           C  
ATOM   7159  CG  GLU A 472      -6.229 -24.741 -46.354  1.00  1.68           C  
ATOM   7160  CD  GLU A 472      -5.692 -25.547 -45.192  1.00  1.68           C  
ATOM   7161  OE1 GLU A 472      -6.472 -26.021 -44.401  1.00  1.68           O  
ATOM   7162  OE2 GLU A 472      -4.493 -25.689 -45.105  1.00  1.68           O  
ATOM   7163  H   GLU A 472      -7.860 -21.951 -48.407  1.00  1.68           H  
ATOM   7164  HA  GLU A 472      -7.798 -24.273 -48.501  1.00  1.68           H  
ATOM   7165 1HB  GLU A 472      -8.205 -24.406 -45.499  1.00  1.68           H  
ATOM   7166 2HB  GLU A 472      -8.083 -25.739 -46.590  1.00  1.68           H  
ATOM   7167 1HG  GLU A 472      -5.844 -25.165 -47.281  1.00  1.68           H  
ATOM   7168 2HG  GLU A 472      -5.857 -23.727 -46.278  1.00  1.68           H  
ATOM   7169  N   GLU A 473     -10.667 -23.344 -47.127  1.00  1.61           N  
ATOM   7170  CA  GLU A 473     -12.104 -23.342 -47.420  1.00  1.61           C  
ATOM   7171  C   GLU A 473     -12.300 -22.664 -48.794  1.00  1.61           C  
ATOM   7172  O   GLU A 473     -13.167 -23.044 -49.582  1.00  1.61           O  
ATOM   7173  CB  GLU A 473     -12.928 -22.630 -46.324  1.00  1.61           C  
ATOM   7174  CG  GLU A 473     -12.973 -23.341 -44.949  1.00  1.61           C  
ATOM   7175  CD  GLU A 473     -13.707 -22.525 -43.871  1.00  1.61           C  
ATOM   7176  OE1 GLU A 473     -13.871 -21.343 -44.066  1.00  1.61           O  
ATOM   7177  OE2 GLU A 473     -14.103 -23.062 -42.854  1.00  1.61           O  
ATOM   7178  H   GLU A 473     -10.306 -22.680 -46.442  1.00  1.61           H  
ATOM   7179  HA  GLU A 473     -12.452 -24.372 -47.498  1.00  1.61           H  
ATOM   7180 1HB  GLU A 473     -12.554 -21.647 -46.162  1.00  1.61           H  
ATOM   7181 2HB  GLU A 473     -13.956 -22.522 -46.668  1.00  1.61           H  
ATOM   7182 1HG  GLU A 473     -13.467 -24.305 -45.064  1.00  1.61           H  
ATOM   7183 2HG  GLU A 473     -11.946 -23.526 -44.625  1.00  1.61           H  
ATOM   7184  N   PHE A 474     -11.444 -21.663 -49.075  1.00  1.52           N  
ATOM   7185  CA  PHE A 474     -11.471 -20.922 -50.346  1.00  1.52           C  
ATOM   7186  C   PHE A 474     -10.036 -20.766 -50.840  1.00  1.52           C  
ATOM   7187  O   PHE A 474      -9.530 -19.655 -50.859  1.00  1.52           O  
ATOM   7188  CB  PHE A 474     -11.992 -19.493 -50.192  1.00  1.52           C  
ATOM   7189  CG  PHE A 474     -10.996 -18.486 -49.574  1.00  1.52           C  
ATOM   7190  CD1 PHE A 474     -10.215 -17.681 -50.393  1.00  1.52           C  
ATOM   7191  CD2 PHE A 474     -10.819 -18.348 -48.247  1.00  1.52           C  
ATOM   7192  CE1 PHE A 474      -9.318 -16.769 -49.853  1.00  1.52           C  
ATOM   7193  CE2 PHE A 474      -9.921 -17.436 -47.729  1.00  1.52           C  
ATOM   7194  CZ  PHE A 474      -9.185 -16.661 -48.530  1.00  1.52           C  
ATOM   7195  H   PHE A 474     -10.798 -21.394 -48.333  1.00  1.52           H  
ATOM   7196  HA  PHE A 474     -12.073 -21.458 -51.080  1.00  1.52           H  
ATOM   7197 1HB  PHE A 474     -12.300 -19.106 -51.143  1.00  1.52           H  
ATOM   7198 2HB  PHE A 474     -12.867 -19.532 -49.573  1.00  1.52           H  
ATOM   7199  HD1 PHE A 474     -10.311 -17.757 -51.473  1.00  1.52           H  
ATOM   7200  HD2 PHE A 474     -11.402 -18.966 -47.592  1.00  1.52           H  
ATOM   7201  HE1 PHE A 474      -8.720 -16.136 -50.496  1.00  1.52           H  
ATOM   7202  HE2 PHE A 474      -9.798 -17.339 -46.658  1.00  1.52           H  
ATOM   7203  HZ  PHE A 474      -8.489 -15.964 -48.110  1.00  1.52           H  
ATOM   7204  N   PRO A 475      -9.330 -21.837 -51.218  1.00  1.41           N  
ATOM   7205  CA  PRO A 475      -7.881 -21.872 -51.427  1.00  1.41           C  
ATOM   7206  C   PRO A 475      -7.364 -21.142 -52.665  1.00  1.41           C  
ATOM   7207  O   PRO A 475      -6.685 -21.722 -53.510  1.00  1.41           O  
ATOM   7208  CB  PRO A 475      -7.647 -23.362 -51.563  1.00  1.41           C  
ATOM   7209  CG  PRO A 475      -8.936 -23.899 -52.193  1.00  1.41           C  
ATOM   7210  CD  PRO A 475     -10.035 -23.075 -51.589  1.00  1.41           C  
ATOM   7211  HA  PRO A 475      -7.382 -21.498 -50.530  1.00  1.41           H  
ATOM   7212 1HB  PRO A 475      -6.769 -23.519 -52.205  1.00  1.41           H  
ATOM   7213 2HB  PRO A 475      -7.411 -23.794 -50.606  1.00  1.41           H  
ATOM   7214 1HG  PRO A 475      -8.912 -23.844 -53.260  1.00  1.41           H  
ATOM   7215 2HG  PRO A 475      -9.062 -24.964 -51.949  1.00  1.41           H  
ATOM   7216 1HD  PRO A 475     -10.801 -22.879 -52.343  1.00  1.41           H  
ATOM   7217 2HD  PRO A 475     -10.443 -23.582 -50.723  1.00  1.41           H  
ATOM   7218  N   TYR A 476      -7.624 -19.851 -52.702  1.00  1.31           N  
ATOM   7219  CA  TYR A 476      -7.257 -18.949 -53.780  1.00  1.31           C  
ATOM   7220  C   TYR A 476      -7.152 -17.503 -53.317  1.00  1.31           C  
ATOM   7221  O   TYR A 476      -7.802 -17.094 -52.371  1.00  1.31           O  
ATOM   7222  CB  TYR A 476      -8.261 -19.107 -54.918  1.00  1.31           C  
ATOM   7223  CG  TYR A 476      -9.694 -19.143 -54.492  1.00  1.31           C  
ATOM   7224  CD1 TYR A 476     -10.450 -18.027 -54.321  1.00  1.31           C  
ATOM   7225  CD2 TYR A 476     -10.249 -20.358 -54.338  1.00  1.31           C  
ATOM   7226  CE1 TYR A 476     -11.799 -18.167 -53.974  1.00  1.31           C  
ATOM   7227  CE2 TYR A 476     -11.559 -20.511 -54.013  1.00  1.31           C  
ATOM   7228  CZ  TYR A 476     -12.340 -19.433 -53.839  1.00  1.31           C  
ATOM   7229  OH  TYR A 476     -13.655 -19.635 -53.507  1.00  1.31           O  
ATOM   7230  H   TYR A 476      -8.165 -19.473 -51.934  1.00  1.31           H  
ATOM   7231  HA  TYR A 476      -6.278 -19.239 -54.157  1.00  1.31           H  
ATOM   7232 1HB  TYR A 476      -8.168 -18.273 -55.599  1.00  1.31           H  
ATOM   7233 2HB  TYR A 476      -8.039 -20.013 -55.479  1.00  1.31           H  
ATOM   7234  HD1 TYR A 476      -9.993 -17.047 -54.449  1.00  1.31           H  
ATOM   7235  HD2 TYR A 476      -9.620 -21.214 -54.483  1.00  1.31           H  
ATOM   7236  HE1 TYR A 476     -12.413 -17.299 -53.827  1.00  1.31           H  
ATOM   7237  HE2 TYR A 476     -11.982 -21.507 -53.899  1.00  1.31           H  
ATOM   7238  HH  TYR A 476     -14.258 -19.070 -54.031  1.00  1.31           H  
ATOM   7239  N   ALA A 477      -6.318 -16.725 -53.975  1.00  1.23           N  
ATOM   7240  CA  ALA A 477      -6.233 -15.317 -53.661  1.00  1.23           C  
ATOM   7241  C   ALA A 477      -7.525 -14.624 -54.059  1.00  1.23           C  
ATOM   7242  O   ALA A 477      -8.127 -14.966 -55.084  1.00  1.23           O  
ATOM   7243  CB  ALA A 477      -5.061 -14.663 -54.370  1.00  1.23           C  
ATOM   7244  H   ALA A 477      -5.781 -17.102 -54.750  1.00  1.23           H  
ATOM   7245  HA  ALA A 477      -6.101 -15.225 -52.591  1.00  1.23           H  
ATOM   7246 1HB  ALA A 477      -5.019 -13.605 -54.102  1.00  1.23           H  
ATOM   7247 2HB  ALA A 477      -4.133 -15.139 -54.085  1.00  1.23           H  
ATOM   7248 3HB  ALA A 477      -5.204 -14.766 -55.441  1.00  1.23           H  
ATOM   7249  N   ILE A 478      -7.921 -13.614 -53.289  1.00  1.18           N  
ATOM   7250  CA  ILE A 478      -9.073 -12.799 -53.656  1.00  1.18           C  
ATOM   7251  C   ILE A 478      -8.655 -11.340 -53.798  1.00  1.18           C  
ATOM   7252  O   ILE A 478      -8.258 -10.693 -52.823  1.00  1.18           O  
ATOM   7253  CB  ILE A 478     -10.186 -12.877 -52.598  1.00  1.18           C  
ATOM   7254  CG1 ILE A 478     -10.674 -14.310 -52.390  1.00  1.18           C  
ATOM   7255  CG2 ILE A 478     -11.334 -11.995 -52.996  1.00  1.18           C  
ATOM   7256  CD1 ILE A 478     -11.570 -14.471 -51.213  1.00  1.18           C  
ATOM   7257  H   ILE A 478      -7.391 -13.415 -52.443  1.00  1.18           H  
ATOM   7258  HA  ILE A 478      -9.459 -13.135 -54.615  1.00  1.18           H  
ATOM   7259  HB  ILE A 478      -9.811 -12.543 -51.705  1.00  1.18           H  
ATOM   7260 1HG1 ILE A 478     -11.220 -14.605 -53.226  1.00  1.18           H  
ATOM   7261 2HG1 ILE A 478      -9.821 -14.976 -52.275  1.00  1.18           H  
ATOM   7262 1HG2 ILE A 478     -12.091 -12.042 -52.231  1.00  1.18           H  
ATOM   7263 2HG2 ILE A 478     -10.994 -10.964 -53.112  1.00  1.18           H  
ATOM   7264 3HG2 ILE A 478     -11.737 -12.352 -53.939  1.00  1.18           H  
ATOM   7265 1HD1 ILE A 478     -11.891 -15.506 -51.141  1.00  1.18           H  
ATOM   7266 2HD1 ILE A 478     -11.028 -14.198 -50.318  1.00  1.18           H  
ATOM   7267 3HD1 ILE A 478     -12.439 -13.831 -51.323  1.00  1.18           H  
ATOM   7268  N   ARG A 479      -8.788 -10.796 -54.993  1.00  1.16           N  
ATOM   7269  CA  ARG A 479      -8.409  -9.410 -55.199  1.00  1.16           C  
ATOM   7270  C   ARG A 479      -9.618  -8.599 -55.601  1.00  1.16           C  
ATOM   7271  O   ARG A 479     -10.190  -8.809 -56.680  1.00  1.16           O  
ATOM   7272  CB  ARG A 479      -7.313  -9.269 -56.251  1.00  1.16           C  
ATOM   7273  CG  ARG A 479      -5.958  -9.872 -55.878  1.00  1.16           C  
ATOM   7274  CD  ARG A 479      -4.902  -9.441 -56.842  1.00  1.16           C  
ATOM   7275  NE  ARG A 479      -3.547  -9.844 -56.456  1.00  1.16           N  
ATOM   7276  CZ  ARG A 479      -2.436  -9.338 -57.002  1.00  1.16           C  
ATOM   7277  NH1 ARG A 479      -2.501  -8.430 -57.955  1.00  1.16           N  
ATOM   7278  NH2 ARG A 479      -1.285  -9.766 -56.561  1.00  1.16           N  
ATOM   7279  H   ARG A 479      -9.144 -11.350 -55.774  1.00  1.16           H  
ATOM   7280  HA  ARG A 479      -8.029  -9.001 -54.265  1.00  1.16           H  
ATOM   7281 1HB  ARG A 479      -7.638  -9.750 -57.176  1.00  1.16           H  
ATOM   7282 2HB  ARG A 479      -7.154  -8.214 -56.467  1.00  1.16           H  
ATOM   7283 1HG  ARG A 479      -5.693  -9.547 -54.906  1.00  1.16           H  
ATOM   7284 2HG  ARG A 479      -6.018 -10.962 -55.892  1.00  1.16           H  
ATOM   7285 1HD  ARG A 479      -5.116  -9.874 -57.818  1.00  1.16           H  
ATOM   7286 2HD  ARG A 479      -4.920  -8.356 -56.917  1.00  1.16           H  
ATOM   7287  HE  ARG A 479      -3.397 -10.556 -55.724  1.00  1.16           H  
ATOM   7288 1HH1 ARG A 479      -3.399  -8.108 -58.286  1.00  1.16           H  
ATOM   7289 2HH1 ARG A 479      -1.652  -8.057 -58.354  1.00  1.16           H  
ATOM   7290 1HH2 ARG A 479      -1.298 -10.468 -55.808  1.00  1.16           H  
ATOM   7291 2HH2 ARG A 479      -0.421  -9.411 -56.934  1.00  1.16           H  
ATOM   7292  N   GLN A 480     -10.016  -7.662 -54.742  1.00  1.19           N  
ATOM   7293  CA  GLN A 480     -11.216  -6.904 -55.036  1.00  1.19           C  
ATOM   7294  C   GLN A 480     -11.032  -5.406 -54.906  1.00  1.19           C  
ATOM   7295  O   GLN A 480     -10.122  -4.934 -54.220  1.00  1.19           O  
ATOM   7296  CB  GLN A 480     -12.367  -7.401 -54.142  1.00  1.19           C  
ATOM   7297  CG  GLN A 480     -12.080  -7.336 -52.658  1.00  1.19           C  
ATOM   7298  CD  GLN A 480     -13.187  -7.886 -51.771  1.00  1.19           C  
ATOM   7299  OE1 GLN A 480     -14.374  -7.759 -52.051  1.00  1.19           O  
ATOM   7300  NE2 GLN A 480     -12.781  -8.506 -50.667  1.00  1.19           N  
ATOM   7301  H   GLN A 480      -9.532  -7.516 -53.850  1.00  1.19           H  
ATOM   7302  HA  GLN A 480     -11.470  -7.098 -56.066  1.00  1.19           H  
ATOM   7303 1HB  GLN A 480     -13.267  -6.810 -54.349  1.00  1.19           H  
ATOM   7304 2HB  GLN A 480     -12.584  -8.425 -54.384  1.00  1.19           H  
ATOM   7305 1HG  GLN A 480     -11.218  -7.944 -52.480  1.00  1.19           H  
ATOM   7306 2HG  GLN A 480     -11.872  -6.324 -52.374  1.00  1.19           H  
ATOM   7307 1HE2 GLN A 480     -13.447  -8.891 -50.028  1.00  1.19           H  
ATOM   7308 2HE2 GLN A 480     -11.804  -8.588 -50.475  1.00  1.19           H  
ATOM   7309  N   VAL A 481     -11.890  -4.679 -55.617  1.00  1.25           N  
ATOM   7310  CA  VAL A 481     -11.838  -3.225 -55.657  1.00  1.25           C  
ATOM   7311  C   VAL A 481     -13.207  -2.539 -55.685  1.00  1.25           C  
ATOM   7312  O   VAL A 481     -14.135  -2.997 -56.368  1.00  1.25           O  
ATOM   7313  CB  VAL A 481     -11.035  -2.827 -56.908  1.00  1.25           C  
ATOM   7314  CG1 VAL A 481     -11.755  -3.363 -58.131  1.00  1.25           C  
ATOM   7315  CG2 VAL A 481     -10.854  -1.310 -56.994  1.00  1.25           C  
ATOM   7316  H   VAL A 481     -12.584  -5.181 -56.169  1.00  1.25           H  
ATOM   7317  HA  VAL A 481     -11.303  -2.904 -54.779  1.00  1.25           H  
ATOM   7318  HB  VAL A 481     -10.053  -3.304 -56.864  1.00  1.25           H  
ATOM   7319 1HG1 VAL A 481     -11.189  -3.122 -59.028  1.00  1.25           H  
ATOM   7320 2HG1 VAL A 481     -11.845  -4.450 -58.036  1.00  1.25           H  
ATOM   7321 3HG1 VAL A 481     -12.743  -2.916 -58.192  1.00  1.25           H  
ATOM   7322 1HG2 VAL A 481     -10.274  -1.079 -57.881  1.00  1.25           H  
ATOM   7323 2HG2 VAL A 481     -11.815  -0.811 -57.060  1.00  1.25           H  
ATOM   7324 3HG2 VAL A 481     -10.327  -0.957 -56.126  1.00  1.25           H  
ATOM   7325  N   SER A 482     -13.314  -1.402 -54.982  1.00  1.37           N  
ATOM   7326  CA  SER A 482     -14.553  -0.616 -54.984  1.00  1.37           C  
ATOM   7327  C   SER A 482     -14.404   0.819 -55.512  1.00  1.37           C  
ATOM   7328  O   SER A 482     -13.362   1.467 -55.340  1.00  1.37           O  
ATOM   7329  CB  SER A 482     -15.110  -0.540 -53.576  1.00  1.37           C  
ATOM   7330  OG  SER A 482     -15.455  -1.803 -53.090  1.00  1.37           O  
ATOM   7331  H   SER A 482     -12.511  -1.109 -54.420  1.00  1.37           H  
ATOM   7332  HA  SER A 482     -15.281  -1.121 -55.620  1.00  1.37           H  
ATOM   7333 1HB  SER A 482     -14.360  -0.092 -52.924  1.00  1.37           H  
ATOM   7334 2HB  SER A 482     -15.988   0.102 -53.570  1.00  1.37           H  
ATOM   7335  HG  SER A 482     -16.215  -2.076 -53.611  1.00  1.37           H  
ATOM   7336  N   GLU A 483     -15.506   1.313 -56.079  1.00  1.53           N  
ATOM   7337  CA  GLU A 483     -15.664   2.688 -56.544  1.00  1.53           C  
ATOM   7338  C   GLU A 483     -17.094   3.145 -56.292  1.00  1.53           C  
ATOM   7339  O   GLU A 483     -18.044   2.442 -56.635  1.00  1.53           O  
ATOM   7340  CB  GLU A 483     -15.397   2.781 -58.059  1.00  1.53           C  
ATOM   7341  CG  GLU A 483     -15.502   4.208 -58.666  1.00  1.53           C  
ATOM   7342  CD  GLU A 483     -15.235   4.259 -60.181  1.00  1.53           C  
ATOM   7343  OE1 GLU A 483     -14.951   3.231 -60.754  1.00  1.53           O  
ATOM   7344  OE2 GLU A 483     -15.330   5.325 -60.752  1.00  1.53           O  
ATOM   7345  H   GLU A 483     -16.294   0.676 -56.210  1.00  1.53           H  
ATOM   7346  HA  GLU A 483     -14.980   3.340 -55.998  1.00  1.53           H  
ATOM   7347 1HB  GLU A 483     -14.395   2.403 -58.273  1.00  1.53           H  
ATOM   7348 2HB  GLU A 483     -16.107   2.141 -58.587  1.00  1.53           H  
ATOM   7349 1HG  GLU A 483     -16.503   4.607 -58.482  1.00  1.53           H  
ATOM   7350 2HG  GLU A 483     -14.786   4.857 -58.157  1.00  1.53           H  
ATOM   7351  N   ALA A 484     -17.270   4.327 -55.730  1.00  1.74           N  
ATOM   7352  CA  ALA A 484     -18.630   4.806 -55.544  1.00  1.74           C  
ATOM   7353  C   ALA A 484     -18.805   6.137 -56.191  1.00  1.74           C  
ATOM   7354  O   ALA A 484     -17.904   6.973 -56.221  1.00  1.74           O  
ATOM   7355  CB  ALA A 484     -19.012   4.896 -54.073  1.00  1.74           C  
ATOM   7356  H   ALA A 484     -16.472   4.888 -55.453  1.00  1.74           H  
ATOM   7357  HA  ALA A 484     -19.306   4.116 -56.031  1.00  1.74           H  
ATOM   7358 1HB  ALA A 484     -20.032   5.242 -53.988  1.00  1.74           H  
ATOM   7359 2HB  ALA A 484     -18.919   3.923 -53.605  1.00  1.74           H  
ATOM   7360 3HB  ALA A 484     -18.399   5.574 -53.575  1.00  1.74           H  
ATOM   7361  N   LEU A 485     -20.015   6.331 -56.677  1.00  1.96           N  
ATOM   7362  CA  LEU A 485     -20.440   7.557 -57.301  1.00  1.96           C  
ATOM   7363  C   LEU A 485     -21.254   8.345 -56.280  1.00  1.96           C  
ATOM   7364  O   LEU A 485     -21.852   9.380 -56.587  1.00  1.96           O  
ATOM   7365  CB  LEU A 485     -21.272   7.194 -58.526  1.00  1.96           C  
ATOM   7366  CG  LEU A 485     -20.522   6.304 -59.540  1.00  1.96           C  
ATOM   7367  CD1 LEU A 485     -21.444   5.956 -60.687  1.00  1.96           C  
ATOM   7368  CD2 LEU A 485     -19.266   7.010 -60.015  1.00  1.96           C  
ATOM   7369  H   LEU A 485     -20.698   5.578 -56.628  1.00  1.96           H  
ATOM   7370  HA  LEU A 485     -19.570   8.139 -57.593  1.00  1.96           H  
ATOM   7371 1HB  LEU A 485     -22.159   6.654 -58.199  1.00  1.96           H  
ATOM   7372 2HB  LEU A 485     -21.583   8.106 -59.030  1.00  1.96           H  
ATOM   7373  HG  LEU A 485     -20.240   5.370 -59.050  1.00  1.96           H  
ATOM   7374 1HD1 LEU A 485     -20.924   5.306 -61.389  1.00  1.96           H  
ATOM   7375 2HD1 LEU A 485     -22.315   5.441 -60.307  1.00  1.96           H  
ATOM   7376 3HD1 LEU A 485     -21.755   6.865 -61.196  1.00  1.96           H  
ATOM   7377 1HD2 LEU A 485     -18.728   6.368 -60.717  1.00  1.96           H  
ATOM   7378 2HD2 LEU A 485     -19.535   7.943 -60.509  1.00  1.96           H  
ATOM   7379 3HD2 LEU A 485     -18.622   7.225 -59.159  1.00  1.96           H  
ATOM   7380  N   GLY A 486     -21.297   7.799 -55.061  1.00  2.17           N  
ATOM   7381  CA  GLY A 486     -22.028   8.361 -53.938  1.00  2.17           C  
ATOM   7382  C   GLY A 486     -21.146   9.297 -53.138  1.00  2.17           C  
ATOM   7383  O   GLY A 486     -20.211   9.885 -53.679  1.00  2.17           O  
ATOM   7384  H   GLY A 486     -20.775   6.952 -54.905  1.00  2.17           H  
ATOM   7385 1HA  GLY A 486     -22.901   8.898 -54.303  1.00  2.17           H  
ATOM   7386 2HA  GLY A 486     -22.370   7.558 -53.289  1.00  2.17           H  
ATOM   7387  N   SER A 487     -21.458   9.464 -51.858  1.00  2.31           N  
ATOM   7388  CA  SER A 487     -20.704  10.417 -51.047  1.00  2.31           C  
ATOM   7389  C   SER A 487     -20.853  10.133 -49.559  1.00  2.31           C  
ATOM   7390  O   SER A 487     -21.717   9.347 -49.141  1.00  2.31           O  
ATOM   7391  CB  SER A 487     -21.149  11.839 -51.334  1.00  2.31           C  
ATOM   7392  OG  SER A 487     -22.421  12.090 -50.803  1.00  2.31           O  
ATOM   7393  H   SER A 487     -22.198   8.910 -51.441  1.00  2.31           H  
ATOM   7394  HA  SER A 487     -19.648  10.332 -51.306  1.00  2.31           H  
ATOM   7395 1HB  SER A 487     -20.430  12.544 -50.917  1.00  2.31           H  
ATOM   7396 2HB  SER A 487     -21.167  11.997 -52.411  1.00  2.31           H  
ATOM   7397  HG  SER A 487     -22.250  12.392 -49.883  1.00  2.31           H  
ATOM   7398  N   ASN A 488     -20.023  10.795 -48.776  1.00  2.36           N  
ATOM   7399  CA  ASN A 488     -20.043  10.703 -47.328  1.00  2.36           C  
ATOM   7400  C   ASN A 488     -20.026   9.227 -46.883  1.00  2.36           C  
ATOM   7401  O   ASN A 488     -19.226   8.425 -47.394  1.00  2.36           O  
ATOM   7402  CB  ASN A 488     -21.277  11.442 -46.808  1.00  2.36           C  
ATOM   7403  CG  ASN A 488     -21.270  12.913 -47.226  1.00  2.36           C  
ATOM   7404  OD1 ASN A 488     -21.560  13.215 -48.401  1.00  2.36           O  
ATOM   7405  ND2 ASN A 488     -20.971  13.823 -46.333  1.00  2.36           N  
ATOM   7406  H   ASN A 488     -19.342  11.407 -49.208  1.00  2.36           H  
ATOM   7407  HA  ASN A 488     -19.145  11.182 -46.931  1.00  2.36           H  
ATOM   7408 1HB  ASN A 488     -22.193  10.972 -47.172  1.00  2.36           H  
ATOM   7409 2HB  ASN A 488     -21.294  11.409 -45.717  1.00  2.36           H  
ATOM   7410 1HD2 ASN A 488     -20.958  14.786 -46.590  1.00  2.36           H  
ATOM   7411 2HD2 ASN A 488     -20.761  13.597 -45.362  1.00  2.36           H  
ATOM   7412  N   GLY A 489     -20.969   8.845 -46.015  1.00  2.30           N  
ATOM   7413  CA  GLY A 489     -21.010   7.495 -45.463  1.00  2.30           C  
ATOM   7414  C   GLY A 489     -21.547   6.431 -46.412  1.00  2.30           C  
ATOM   7415  O   GLY A 489     -21.470   5.234 -46.101  1.00  2.30           O  
ATOM   7416  H   GLY A 489     -21.636   9.520 -45.674  1.00  2.30           H  
ATOM   7417 1HA  GLY A 489     -20.004   7.219 -45.155  1.00  2.30           H  
ATOM   7418 2HA  GLY A 489     -21.616   7.506 -44.557  1.00  2.30           H  
ATOM   7419  N   SER A 490     -22.070   6.848 -47.572  1.00  2.16           N  
ATOM   7420  CA  SER A 490     -22.609   5.886 -48.518  1.00  2.16           C  
ATOM   7421  C   SER A 490     -21.482   5.236 -49.295  1.00  2.16           C  
ATOM   7422  O   SER A 490     -21.668   4.179 -49.895  1.00  2.16           O  
ATOM   7423  CB  SER A 490     -23.604   6.540 -49.476  1.00  2.16           C  
ATOM   7424  OG  SER A 490     -22.975   7.442 -50.343  1.00  2.16           O  
ATOM   7425  H   SER A 490     -22.071   7.839 -47.821  1.00  2.16           H  
ATOM   7426  HA  SER A 490     -23.133   5.109 -47.962  1.00  2.16           H  
ATOM   7427 1HB  SER A 490     -24.112   5.770 -50.059  1.00  2.16           H  
ATOM   7428 2HB  SER A 490     -24.361   7.064 -48.899  1.00  2.16           H  
ATOM   7429  HG  SER A 490     -22.443   8.013 -49.754  1.00  2.16           H  
ATOM   7430  N   THR A 491     -20.276   5.812 -49.230  1.00  1.97           N  
ATOM   7431  CA  THR A 491     -19.187   5.230 -49.986  1.00  1.97           C  
ATOM   7432  C   THR A 491     -18.608   4.065 -49.205  1.00  1.97           C  
ATOM   7433  O   THR A 491     -18.162   3.062 -49.771  1.00  1.97           O  
ATOM   7434  CB  THR A 491     -18.083   6.276 -50.233  1.00  1.97           C  
ATOM   7435  OG1 THR A 491     -17.565   6.744 -48.969  1.00  1.97           O  
ATOM   7436  CG2 THR A 491     -18.646   7.454 -50.989  1.00  1.97           C  
ATOM   7437  H   THR A 491     -20.121   6.665 -48.687  1.00  1.97           H  
ATOM   7438  HA  THR A 491     -19.565   4.863 -50.941  1.00  1.97           H  
ATOM   7439  HB  THR A 491     -17.281   5.821 -50.797  1.00  1.97           H  
ATOM   7440  HG1 THR A 491     -18.228   7.322 -48.513  1.00  1.97           H  
ATOM   7441 1HG2 THR A 491     -17.864   8.198 -51.157  1.00  1.97           H  
ATOM   7442 2HG2 THR A 491     -19.047   7.134 -51.942  1.00  1.97           H  
ATOM   7443 3HG2 THR A 491     -19.435   7.880 -50.392  1.00  1.97           H  
ATOM   7444  N   SER A 492     -18.699   4.156 -47.885  1.00  1.77           N  
ATOM   7445  CA  SER A 492     -18.170   3.116 -47.028  1.00  1.77           C  
ATOM   7446  C   SER A 492     -19.131   1.948 -47.000  1.00  1.77           C  
ATOM   7447  O   SER A 492     -18.745   0.810 -47.275  1.00  1.77           O  
ATOM   7448  CB  SER A 492     -17.929   3.644 -45.633  1.00  1.77           C  
ATOM   7449  OG  SER A 492     -17.407   2.644 -44.798  1.00  1.77           O  
ATOM   7450  H   SER A 492     -19.105   4.989 -47.482  1.00  1.77           H  
ATOM   7451  HA  SER A 492     -17.219   2.771 -47.440  1.00  1.77           H  
ATOM   7452 1HB  SER A 492     -17.237   4.485 -45.678  1.00  1.77           H  
ATOM   7453 2HB  SER A 492     -18.869   4.014 -45.223  1.00  1.77           H  
ATOM   7454  HG  SER A 492     -16.642   2.289 -45.260  1.00  1.77           H  
ATOM   7455  N   MET A 493     -20.406   2.223 -46.691  1.00  1.58           N  
ATOM   7456  CA  MET A 493     -21.374   1.138 -46.586  1.00  1.58           C  
ATOM   7457  C   MET A 493     -21.611   0.526 -47.951  1.00  1.58           C  
ATOM   7458  O   MET A 493     -21.798  -0.688 -48.089  1.00  1.58           O  
ATOM   7459  CB  MET A 493     -22.643   1.666 -45.956  1.00  1.58           C  
ATOM   7460  CG  MET A 493     -22.409   2.087 -44.529  1.00  1.58           C  
ATOM   7461  SD  MET A 493     -21.831   0.740 -43.464  1.00  1.58           S  
ATOM   7462  CE  MET A 493     -20.085   0.953 -43.660  1.00  1.58           C  
ATOM   7463  H   MET A 493     -20.700   3.184 -46.500  1.00  1.58           H  
ATOM   7464  HA  MET A 493     -20.965   0.363 -45.943  1.00  1.58           H  
ATOM   7465 1HB  MET A 493     -22.993   2.537 -46.511  1.00  1.58           H  
ATOM   7466 2HB  MET A 493     -23.416   0.912 -45.996  1.00  1.58           H  
ATOM   7467 1HG  MET A 493     -21.675   2.894 -44.504  1.00  1.58           H  
ATOM   7468 2HG  MET A 493     -23.333   2.460 -44.123  1.00  1.58           H  
ATOM   7469 1HE  MET A 493     -19.549   0.264 -43.042  1.00  1.58           H  
ATOM   7470 2HE  MET A 493     -19.820   0.778 -44.682  1.00  1.58           H  
ATOM   7471 3HE  MET A 493     -19.811   1.956 -43.396  1.00  1.58           H  
ATOM   7472  N   GLY A 494     -21.535   1.358 -48.982  1.00  1.43           N  
ATOM   7473  CA  GLY A 494     -21.674   0.897 -50.332  1.00  1.43           C  
ATOM   7474  C   GLY A 494     -20.587  -0.108 -50.641  1.00  1.43           C  
ATOM   7475  O   GLY A 494     -20.880  -1.192 -51.143  1.00  1.43           O  
ATOM   7476  H   GLY A 494     -21.399   2.357 -48.859  1.00  1.43           H  
ATOM   7477 1HA  GLY A 494     -22.658   0.453 -50.480  1.00  1.43           H  
ATOM   7478 2HA  GLY A 494     -21.589   1.746 -50.990  1.00  1.43           H  
ATOM   7479  N   SER A 495     -19.323   0.246 -50.343  1.00  1.31           N  
ATOM   7480  CA  SER A 495     -18.193  -0.634 -50.618  1.00  1.31           C  
ATOM   7481  C   SER A 495     -18.365  -1.962 -49.890  1.00  1.31           C  
ATOM   7482  O   SER A 495     -18.111  -3.033 -50.453  1.00  1.31           O  
ATOM   7483  CB  SER A 495     -16.898   0.028 -50.180  1.00  1.31           C  
ATOM   7484  OG  SER A 495     -16.630   1.179 -50.944  1.00  1.31           O  
ATOM   7485  H   SER A 495     -19.122   1.164 -49.941  1.00  1.31           H  
ATOM   7486  HA  SER A 495     -18.150  -0.826 -51.691  1.00  1.31           H  
ATOM   7487 1HB  SER A 495     -16.968   0.299 -49.126  1.00  1.31           H  
ATOM   7488 2HB  SER A 495     -16.077  -0.681 -50.282  1.00  1.31           H  
ATOM   7489  HG  SER A 495     -17.280   1.856 -50.638  1.00  1.31           H  
ATOM   7490  N   VAL A 496     -18.860  -1.916 -48.654  1.00  1.22           N  
ATOM   7491  CA  VAL A 496     -19.084  -3.152 -47.918  1.00  1.22           C  
ATOM   7492  C   VAL A 496     -20.124  -4.031 -48.627  1.00  1.22           C  
ATOM   7493  O   VAL A 496     -19.905  -5.234 -48.822  1.00  1.22           O  
ATOM   7494  CB  VAL A 496     -19.551  -2.832 -46.485  1.00  1.22           C  
ATOM   7495  CG1 VAL A 496     -19.989  -4.072 -45.797  1.00  1.22           C  
ATOM   7496  CG2 VAL A 496     -18.407  -2.197 -45.715  1.00  1.22           C  
ATOM   7497  H   VAL A 496     -19.047  -1.011 -48.216  1.00  1.22           H  
ATOM   7498  HA  VAL A 496     -18.142  -3.697 -47.864  1.00  1.22           H  
ATOM   7499  HB  VAL A 496     -20.399  -2.154 -46.532  1.00  1.22           H  
ATOM   7500 1HG1 VAL A 496     -20.333  -3.830 -44.804  1.00  1.22           H  
ATOM   7501 2HG1 VAL A 496     -20.798  -4.526 -46.358  1.00  1.22           H  
ATOM   7502 3HG1 VAL A 496     -19.149  -4.761 -45.739  1.00  1.22           H  
ATOM   7503 1HG2 VAL A 496     -18.729  -1.957 -44.707  1.00  1.22           H  
ATOM   7504 2HG2 VAL A 496     -17.571  -2.894 -45.676  1.00  1.22           H  
ATOM   7505 3HG2 VAL A 496     -18.093  -1.289 -46.213  1.00  1.22           H  
ATOM   7506  N   CYS A 497     -21.239  -3.428 -49.052  1.00  1.17           N  
ATOM   7507  CA  CYS A 497     -22.288  -4.195 -49.717  1.00  1.17           C  
ATOM   7508  C   CYS A 497     -21.819  -4.750 -51.066  1.00  1.17           C  
ATOM   7509  O   CYS A 497     -22.069  -5.919 -51.402  1.00  1.17           O  
ATOM   7510  CB  CYS A 497     -23.506  -3.307 -49.967  1.00  1.17           C  
ATOM   7511  SG  CYS A 497     -24.361  -2.787 -48.483  1.00  1.17           S  
ATOM   7512  H   CYS A 497     -21.371  -2.430 -48.881  1.00  1.17           H  
ATOM   7513  HA  CYS A 497     -22.566  -5.017 -49.065  1.00  1.17           H  
ATOM   7514 1HB  CYS A 497     -23.203  -2.415 -50.518  1.00  1.17           H  
ATOM   7515 2HB  CYS A 497     -24.211  -3.843 -50.579  1.00  1.17           H  
ATOM   7516  HG  CYS A 497     -23.378  -1.935 -48.096  1.00  1.17           H  
ATOM   7517  N   ALA A 498     -21.107  -3.908 -51.834  1.00  1.14           N  
ATOM   7518  CA  ALA A 498     -20.595  -4.285 -53.147  1.00  1.14           C  
ATOM   7519  C   ALA A 498     -19.627  -5.432 -53.018  1.00  1.14           C  
ATOM   7520  O   ALA A 498     -19.645  -6.359 -53.833  1.00  1.14           O  
ATOM   7521  CB  ALA A 498     -19.938  -3.094 -53.827  1.00  1.14           C  
ATOM   7522  H   ALA A 498     -20.934  -2.966 -51.496  1.00  1.14           H  
ATOM   7523  HA  ALA A 498     -21.409  -4.614 -53.761  1.00  1.14           H  
ATOM   7524 1HB  ALA A 498     -19.579  -3.384 -54.815  1.00  1.14           H  
ATOM   7525 2HB  ALA A 498     -20.669  -2.289 -53.927  1.00  1.14           H  
ATOM   7526 3HB  ALA A 498     -19.101  -2.749 -53.221  1.00  1.14           H  
ATOM   7527  N   SER A 499     -18.812  -5.405 -51.963  1.00  1.13           N  
ATOM   7528  CA  SER A 499     -17.841  -6.454 -51.747  1.00  1.13           C  
ATOM   7529  C   SER A 499     -18.553  -7.768 -51.486  1.00  1.13           C  
ATOM   7530  O   SER A 499     -18.242  -8.768 -52.124  1.00  1.13           O  
ATOM   7531  CB  SER A 499     -16.967  -6.111 -50.562  1.00  1.13           C  
ATOM   7532  OG  SER A 499     -16.209  -4.957 -50.803  1.00  1.13           O  
ATOM   7533  H   SER A 499     -18.825  -4.614 -51.320  1.00  1.13           H  
ATOM   7534  HA  SER A 499     -17.221  -6.558 -52.637  1.00  1.13           H  
ATOM   7535 1HB  SER A 499     -17.590  -5.958 -49.698  1.00  1.13           H  
ATOM   7536 2HB  SER A 499     -16.305  -6.948 -50.353  1.00  1.13           H  
ATOM   7537  HG  SER A 499     -16.862  -4.224 -50.852  1.00  1.13           H  
ATOM   7538  N   THR A 500     -19.596  -7.760 -50.648  1.00  1.14           N  
ATOM   7539  CA  THR A 500     -20.312  -9.004 -50.372  1.00  1.14           C  
ATOM   7540  C   THR A 500     -20.896  -9.650 -51.601  1.00  1.14           C  
ATOM   7541  O   THR A 500     -20.724 -10.854 -51.839  1.00  1.14           O  
ATOM   7542  CB  THR A 500     -21.494  -8.768 -49.428  1.00  1.14           C  
ATOM   7543  OG1 THR A 500     -21.036  -8.374 -48.168  1.00  1.14           O  
ATOM   7544  CG2 THR A 500     -22.326  -9.995 -49.315  1.00  1.14           C  
ATOM   7545  H   THR A 500     -19.846  -6.896 -50.155  1.00  1.14           H  
ATOM   7546  HA  THR A 500     -19.620  -9.702 -49.910  1.00  1.14           H  
ATOM   7547  HB  THR A 500     -22.085  -7.963 -49.833  1.00  1.14           H  
ATOM   7548  HG1 THR A 500     -21.580  -7.624 -47.799  1.00  1.14           H  
ATOM   7549 1HG2 THR A 500     -23.160  -9.794 -48.658  1.00  1.14           H  
ATOM   7550 2HG2 THR A 500     -22.699 -10.284 -50.292  1.00  1.14           H  
ATOM   7551 3HG2 THR A 500     -21.718 -10.790 -48.917  1.00  1.14           H  
ATOM   7552  N   LEU A 501     -21.601  -8.860 -52.390  1.00  1.16           N  
ATOM   7553  CA  LEU A 501     -22.239  -9.428 -53.551  1.00  1.16           C  
ATOM   7554  C   LEU A 501     -21.178  -9.926 -54.526  1.00  1.16           C  
ATOM   7555  O   LEU A 501     -21.281 -11.051 -55.022  1.00  1.16           O  
ATOM   7556  CB  LEU A 501     -23.182  -8.432 -54.203  1.00  1.16           C  
ATOM   7557  CG  LEU A 501     -24.088  -9.006 -55.298  1.00  1.16           C  
ATOM   7558  CD1 LEU A 501     -25.320  -8.075 -55.489  1.00  1.16           C  
ATOM   7559  CD2 LEU A 501     -23.278  -9.185 -56.569  1.00  1.16           C  
ATOM   7560  H   LEU A 501     -21.700  -7.867 -52.159  1.00  1.16           H  
ATOM   7561  HA  LEU A 501     -22.831 -10.285 -53.233  1.00  1.16           H  
ATOM   7562 1HB  LEU A 501     -23.810  -8.018 -53.432  1.00  1.16           H  
ATOM   7563 2HB  LEU A 501     -22.596  -7.648 -54.623  1.00  1.16           H  
ATOM   7564  HG  LEU A 501     -24.461  -9.970 -54.977  1.00  1.16           H  
ATOM   7565 1HD1 LEU A 501     -25.983  -8.473 -56.241  1.00  1.16           H  
ATOM   7566 2HD1 LEU A 501     -25.862  -7.993 -54.550  1.00  1.16           H  
ATOM   7567 3HD1 LEU A 501     -24.986  -7.085 -55.803  1.00  1.16           H  
ATOM   7568 1HD2 LEU A 501     -23.861  -9.603 -57.344  1.00  1.16           H  
ATOM   7569 2HD2 LEU A 501     -22.927  -8.252 -56.885  1.00  1.16           H  
ATOM   7570 3HD2 LEU A 501     -22.439  -9.839 -56.378  1.00  1.16           H  
ATOM   7571  N   ALA A 502     -20.168  -9.083 -54.828  1.00  1.20           N  
ATOM   7572  CA  ALA A 502     -19.127  -9.438 -55.791  1.00  1.20           C  
ATOM   7573  C   ALA A 502     -18.364 -10.684 -55.352  1.00  1.20           C  
ATOM   7574  O   ALA A 502     -18.030 -11.526 -56.183  1.00  1.20           O  
ATOM   7575  CB  ALA A 502     -18.152  -8.290 -55.984  1.00  1.20           C  
ATOM   7576  H   ALA A 502     -20.106  -8.168 -54.380  1.00  1.20           H  
ATOM   7577  HA  ALA A 502     -19.609  -9.639 -56.744  1.00  1.20           H  
ATOM   7578 1HB  ALA A 502     -17.406  -8.566 -56.725  1.00  1.20           H  
ATOM   7579 2HB  ALA A 502     -18.677  -7.406 -56.320  1.00  1.20           H  
ATOM   7580 3HB  ALA A 502     -17.661  -8.076 -55.032  1.00  1.20           H  
ATOM   7581  N   LEU A 503     -18.106 -10.824 -54.050  1.00  1.23           N  
ATOM   7582  CA  LEU A 503     -17.410 -11.993 -53.535  1.00  1.23           C  
ATOM   7583  C   LEU A 503     -18.201 -13.244 -53.818  1.00  1.23           C  
ATOM   7584  O   LEU A 503     -17.676 -14.202 -54.393  1.00  1.23           O  
ATOM   7585  CB  LEU A 503     -17.205 -11.808 -52.028  1.00  1.23           C  
ATOM   7586  CG  LEU A 503     -16.109 -10.826 -51.611  1.00  1.23           C  
ATOM   7587  CD1 LEU A 503     -16.286 -10.434 -50.202  1.00  1.23           C  
ATOM   7588  CD2 LEU A 503     -14.794 -11.511 -51.708  1.00  1.23           C  
ATOM   7589  H   LEU A 503     -18.374 -10.092 -53.395  1.00  1.23           H  
ATOM   7590  HA  LEU A 503     -16.448 -12.071 -54.024  1.00  1.23           H  
ATOM   7591 1HB  LEU A 503     -18.133 -11.431 -51.623  1.00  1.23           H  
ATOM   7592 2HB  LEU A 503     -17.000 -12.765 -51.576  1.00  1.23           H  
ATOM   7593  HG  LEU A 503     -16.128  -9.943 -52.252  1.00  1.23           H  
ATOM   7594 1HD1 LEU A 503     -15.492  -9.750 -49.920  1.00  1.23           H  
ATOM   7595 2HD1 LEU A 503     -17.239  -9.945 -50.081  1.00  1.23           H  
ATOM   7596 3HD1 LEU A 503     -16.253 -11.291 -49.585  1.00  1.23           H  
ATOM   7597 1HD2 LEU A 503     -14.013 -10.835 -51.405  1.00  1.23           H  
ATOM   7598 2HD2 LEU A 503     -14.793 -12.378 -51.057  1.00  1.23           H  
ATOM   7599 3HD2 LEU A 503     -14.630 -11.816 -52.709  1.00  1.23           H  
ATOM   7600  N   LEU A 504     -19.495 -13.221 -53.535  1.00  1.27           N  
ATOM   7601  CA  LEU A 504     -20.291 -14.395 -53.833  1.00  1.27           C  
ATOM   7602  C   LEU A 504     -20.352 -14.629 -55.339  1.00  1.27           C  
ATOM   7603  O   LEU A 504     -20.154 -15.748 -55.812  1.00  1.27           O  
ATOM   7604  CB  LEU A 504     -21.681 -14.197 -53.254  1.00  1.27           C  
ATOM   7605  CG  LEU A 504     -21.720 -14.228 -51.752  1.00  1.27           C  
ATOM   7606  CD1 LEU A 504     -23.054 -13.762 -51.247  1.00  1.27           C  
ATOM   7607  CD2 LEU A 504     -21.462 -15.651 -51.292  1.00  1.27           C  
ATOM   7608  H   LEU A 504     -19.917 -12.406 -53.081  1.00  1.27           H  
ATOM   7609  HA  LEU A 504     -19.824 -15.259 -53.359  1.00  1.27           H  
ATOM   7610 1HB  LEU A 504     -22.044 -13.218 -53.576  1.00  1.27           H  
ATOM   7611 2HB  LEU A 504     -22.341 -14.973 -53.638  1.00  1.27           H  
ATOM   7612  HG  LEU A 504     -20.958 -13.567 -51.375  1.00  1.27           H  
ATOM   7613 1HD1 LEU A 504     -23.059 -13.784 -50.155  1.00  1.27           H  
ATOM   7614 2HD1 LEU A 504     -23.231 -12.740 -51.591  1.00  1.27           H  
ATOM   7615 3HD1 LEU A 504     -23.827 -14.422 -51.628  1.00  1.27           H  
ATOM   7616 1HD2 LEU A 504     -21.475 -15.697 -50.213  1.00  1.27           H  
ATOM   7617 2HD2 LEU A 504     -22.236 -16.303 -51.688  1.00  1.27           H  
ATOM   7618 3HD2 LEU A 504     -20.502 -15.974 -51.657  1.00  1.27           H  
ATOM   7619  N   ASN A 505     -20.536 -13.546 -56.102  1.00  1.32           N  
ATOM   7620  CA  ASN A 505     -20.616 -13.581 -57.560  1.00  1.32           C  
ATOM   7621  C   ASN A 505     -19.339 -14.109 -58.208  1.00  1.32           C  
ATOM   7622  O   ASN A 505     -19.377 -14.733 -59.268  1.00  1.32           O  
ATOM   7623  CB  ASN A 505     -20.970 -12.203 -58.085  1.00  1.32           C  
ATOM   7624  CG  ASN A 505     -21.213 -12.164 -59.530  1.00  1.32           C  
ATOM   7625  OD1 ASN A 505     -20.481 -11.488 -60.266  1.00  1.32           O  
ATOM   7626  ND2 ASN A 505     -22.208 -12.885 -59.981  1.00  1.32           N  
ATOM   7627  H   ASN A 505     -20.664 -12.645 -55.647  1.00  1.32           H  
ATOM   7628  HA  ASN A 505     -21.418 -14.266 -57.835  1.00  1.32           H  
ATOM   7629 1HB  ASN A 505     -21.851 -11.833 -57.568  1.00  1.32           H  
ATOM   7630 2HB  ASN A 505     -20.158 -11.527 -57.864  1.00  1.32           H  
ATOM   7631 1HD2 ASN A 505     -22.419 -12.900 -60.960  1.00  1.32           H  
ATOM   7632 2HD2 ASN A 505     -22.764 -13.417 -59.343  1.00  1.32           H  
ATOM   7633  N   ALA A 506     -18.202 -13.853 -57.567  1.00  1.37           N  
ATOM   7634  CA  ALA A 506     -16.906 -14.292 -58.049  1.00  1.37           C  
ATOM   7635  C   ALA A 506     -16.642 -15.754 -57.757  1.00  1.37           C  
ATOM   7636  O   ALA A 506     -15.721 -16.333 -58.328  1.00  1.37           O  
ATOM   7637  CB  ALA A 506     -15.816 -13.471 -57.402  1.00  1.37           C  
ATOM   7638  H   ALA A 506     -18.231 -13.293 -56.718  1.00  1.37           H  
ATOM   7639  HA  ALA A 506     -16.880 -14.149 -59.128  1.00  1.37           H  
ATOM   7640 1HB  ALA A 506     -14.847 -13.766 -57.780  1.00  1.37           H  
ATOM   7641 2HB  ALA A 506     -15.991 -12.446 -57.629  1.00  1.37           H  
ATOM   7642 3HB  ALA A 506     -15.847 -13.613 -56.324  1.00  1.37           H  
ATOM   7643  N   GLY A 507     -17.416 -16.353 -56.855  1.00  1.42           N  
ATOM   7644  CA  GLY A 507     -17.125 -17.703 -56.434  1.00  1.42           C  
ATOM   7645  C   GLY A 507     -16.475 -17.806 -55.045  1.00  1.42           C  
ATOM   7646  O   GLY A 507     -15.794 -18.792 -54.763  1.00  1.42           O  
ATOM   7647  H   GLY A 507     -18.224 -15.879 -56.456  1.00  1.42           H  
ATOM   7648 1HA  GLY A 507     -18.054 -18.272 -56.436  1.00  1.42           H  
ATOM   7649 2HA  GLY A 507     -16.469 -18.160 -57.168  1.00  1.42           H  
ATOM   7650  N   VAL A 508     -16.668 -16.809 -54.173  1.00  1.48           N  
ATOM   7651  CA  VAL A 508     -16.118 -16.893 -52.821  1.00  1.48           C  
ATOM   7652  C   VAL A 508     -17.221 -17.353 -51.850  1.00  1.48           C  
ATOM   7653  O   VAL A 508     -18.201 -16.636 -51.651  1.00  1.48           O  
ATOM   7654  CB  VAL A 508     -15.611 -15.529 -52.339  1.00  1.48           C  
ATOM   7655  CG1 VAL A 508     -15.052 -15.651 -50.920  1.00  1.48           C  
ATOM   7656  CG2 VAL A 508     -14.596 -15.007 -53.316  1.00  1.48           C  
ATOM   7657  H   VAL A 508     -17.199 -15.980 -54.435  1.00  1.48           H  
ATOM   7658  HA  VAL A 508     -15.278 -17.573 -52.843  1.00  1.48           H  
ATOM   7659  HB  VAL A 508     -16.438 -14.852 -52.285  1.00  1.48           H  
ATOM   7660 1HG1 VAL A 508     -14.718 -14.682 -50.568  1.00  1.48           H  
ATOM   7661 2HG1 VAL A 508     -15.831 -16.025 -50.261  1.00  1.48           H  
ATOM   7662 3HG1 VAL A 508     -14.214 -16.345 -50.916  1.00  1.48           H  
ATOM   7663 1HG2 VAL A 508     -14.244 -14.043 -53.002  1.00  1.48           H  
ATOM   7664 2HG2 VAL A 508     -13.769 -15.687 -53.364  1.00  1.48           H  
ATOM   7665 3HG2 VAL A 508     -15.058 -14.918 -54.301  1.00  1.48           H  
ATOM   7666  N   PRO A 509     -17.075 -18.501 -51.172  1.00  1.53           N  
ATOM   7667  CA  PRO A 509     -18.067 -19.094 -50.295  1.00  1.53           C  
ATOM   7668  C   PRO A 509     -18.156 -18.386 -48.957  1.00  1.53           C  
ATOM   7669  O   PRO A 509     -17.675 -18.893 -47.943  1.00  1.53           O  
ATOM   7670  CB  PRO A 509     -17.571 -20.539 -50.164  1.00  1.53           C  
ATOM   7671  CG  PRO A 509     -16.076 -20.442 -50.293  1.00  1.53           C  
ATOM   7672  CD  PRO A 509     -15.851 -19.318 -51.309  1.00  1.53           C  
ATOM   7673  HA  PRO A 509     -19.046 -19.069 -50.799  1.00  1.53           H  
ATOM   7674 1HB  PRO A 509     -17.888 -20.953 -49.195  1.00  1.53           H  
ATOM   7675 2HB  PRO A 509     -18.026 -21.165 -50.945  1.00  1.53           H  
ATOM   7676 1HG  PRO A 509     -15.623 -20.265 -49.318  1.00  1.53           H  
ATOM   7677 2HG  PRO A 509     -15.664 -21.404 -50.646  1.00  1.53           H  
ATOM   7678 1HD  PRO A 509     -14.949 -18.758 -51.044  1.00  1.53           H  
ATOM   7679 2HD  PRO A 509     -15.804 -19.752 -52.315  1.00  1.53           H  
ATOM   7680  N   LEU A 510     -18.755 -17.199 -48.962  1.00  1.57           N  
ATOM   7681  CA  LEU A 510     -18.840 -16.406 -47.739  1.00  1.57           C  
ATOM   7682  C   LEU A 510     -19.689 -17.159 -46.733  1.00  1.57           C  
ATOM   7683  O   LEU A 510     -20.633 -17.860 -47.108  1.00  1.57           O  
ATOM   7684  CB  LEU A 510     -19.483 -15.037 -47.961  1.00  1.57           C  
ATOM   7685  CG  LEU A 510     -18.791 -14.106 -48.933  1.00  1.57           C  
ATOM   7686  CD1 LEU A 510     -19.561 -12.792 -48.994  1.00  1.57           C  
ATOM   7687  CD2 LEU A 510     -17.410 -13.912 -48.524  1.00  1.57           C  
ATOM   7688  H   LEU A 510     -19.100 -16.838 -49.852  1.00  1.57           H  
ATOM   7689  HA  LEU A 510     -17.867 -16.256 -47.311  1.00  1.57           H  
ATOM   7690 1HB  LEU A 510     -20.514 -15.160 -48.253  1.00  1.57           H  
ATOM   7691 2HB  LEU A 510     -19.470 -14.535 -47.006  1.00  1.57           H  
ATOM   7692  HG  LEU A 510     -18.807 -14.554 -49.932  1.00  1.57           H  
ATOM   7693 1HD1 LEU A 510     -19.097 -12.124 -49.698  1.00  1.57           H  
ATOM   7694 2HD1 LEU A 510     -20.581 -12.977 -49.292  1.00  1.57           H  
ATOM   7695 3HD1 LEU A 510     -19.567 -12.330 -48.012  1.00  1.57           H  
ATOM   7696 1HD2 LEU A 510     -16.922 -13.280 -49.223  1.00  1.57           H  
ATOM   7697 2HD2 LEU A 510     -17.388 -13.460 -47.537  1.00  1.57           H  
ATOM   7698 3HD2 LEU A 510     -16.917 -14.870 -48.503  1.00  1.57           H  
ATOM   7699  N   LYS A 511     -19.355 -17.019 -45.450  1.00  1.58           N  
ATOM   7700  CA  LYS A 511     -20.147 -17.650 -44.401  1.00  1.58           C  
ATOM   7701  C   LYS A 511     -21.340 -16.775 -44.076  1.00  1.58           C  
ATOM   7702  O   LYS A 511     -22.370 -17.238 -43.581  1.00  1.58           O  
ATOM   7703  CB  LYS A 511     -19.303 -17.954 -43.168  1.00  1.58           C  
ATOM   7704  CG  LYS A 511     -18.288 -19.053 -43.428  1.00  1.58           C  
ATOM   7705  CD  LYS A 511     -17.470 -19.423 -42.201  1.00  1.58           C  
ATOM   7706  CE  LYS A 511     -16.556 -20.595 -42.541  1.00  1.58           C  
ATOM   7707  NZ  LYS A 511     -15.702 -21.048 -41.392  1.00  1.58           N  
ATOM   7708  H   LYS A 511     -18.570 -16.417 -45.201  1.00  1.58           H  
ATOM   7709  HA  LYS A 511     -20.529 -18.597 -44.781  1.00  1.58           H  
ATOM   7710 1HB  LYS A 511     -18.763 -17.050 -42.862  1.00  1.58           H  
ATOM   7711 2HB  LYS A 511     -19.945 -18.256 -42.344  1.00  1.58           H  
ATOM   7712 1HG  LYS A 511     -18.807 -19.942 -43.786  1.00  1.58           H  
ATOM   7713 2HG  LYS A 511     -17.604 -18.720 -44.214  1.00  1.58           H  
ATOM   7714 1HD  LYS A 511     -16.861 -18.569 -41.896  1.00  1.58           H  
ATOM   7715 2HD  LYS A 511     -18.128 -19.702 -41.378  1.00  1.58           H  
ATOM   7716 1HE  LYS A 511     -17.168 -21.433 -42.867  1.00  1.58           H  
ATOM   7717 2HE  LYS A 511     -15.916 -20.294 -43.360  1.00  1.58           H  
ATOM   7718 1HZ  LYS A 511     -15.114 -21.847 -41.727  1.00  1.58           H  
ATOM   7719 2HZ  LYS A 511     -15.104 -20.296 -41.088  1.00  1.58           H  
ATOM   7720 3HZ  LYS A 511     -16.275 -21.351 -40.625  1.00  1.58           H  
ATOM   7721  N   ALA A 512     -21.205 -15.501 -44.399  1.00  1.56           N  
ATOM   7722  CA  ALA A 512     -22.284 -14.558 -44.189  1.00  1.56           C  
ATOM   7723  C   ALA A 512     -22.194 -13.437 -45.200  1.00  1.56           C  
ATOM   7724  O   ALA A 512     -21.172 -13.296 -45.851  1.00  1.56           O  
ATOM   7725  CB  ALA A 512     -22.225 -13.981 -42.790  1.00  1.56           C  
ATOM   7726  H   ALA A 512     -20.299 -15.190 -44.755  1.00  1.56           H  
ATOM   7727  HA  ALA A 512     -23.220 -15.092 -44.330  1.00  1.56           H  
ATOM   7728 1HB  ALA A 512     -23.044 -13.291 -42.662  1.00  1.56           H  
ATOM   7729 2HB  ALA A 512     -22.299 -14.775 -42.052  1.00  1.56           H  
ATOM   7730 3HB  ALA A 512     -21.282 -13.452 -42.660  1.00  1.56           H  
ATOM   7731  N   PRO A 513     -23.283 -12.754 -45.516  1.00  1.52           N  
ATOM   7732  CA  PRO A 513     -23.254 -11.498 -46.228  1.00  1.52           C  
ATOM   7733  C   PRO A 513     -22.852 -10.408 -45.222  1.00  1.52           C  
ATOM   7734  O   PRO A 513     -23.143 -10.548 -44.049  1.00  1.52           O  
ATOM   7735  CB  PRO A 513     -24.697 -11.384 -46.735  1.00  1.52           C  
ATOM   7736  CG  PRO A 513     -25.529 -12.142 -45.692  1.00  1.52           C  
ATOM   7737  CD  PRO A 513     -24.636 -13.287 -45.240  1.00  1.52           C  
ATOM   7738  HA  PRO A 513     -22.546 -11.575 -47.040  1.00  1.52           H  
ATOM   7739 1HB  PRO A 513     -24.978 -10.325 -46.835  1.00  1.52           H  
ATOM   7740 2HB  PRO A 513     -24.777 -11.827 -47.738  1.00  1.52           H  
ATOM   7741 1HG  PRO A 513     -25.810 -11.501 -44.856  1.00  1.52           H  
ATOM   7742 2HG  PRO A 513     -26.469 -12.489 -46.148  1.00  1.52           H  
ATOM   7743 1HD  PRO A 513     -24.801 -13.457 -44.171  1.00  1.52           H  
ATOM   7744 2HD  PRO A 513     -24.829 -14.188 -45.844  1.00  1.52           H  
ATOM   7745  N   VAL A 514     -22.276  -9.295 -45.703  1.00  1.48           N  
ATOM   7746  CA  VAL A 514     -22.080  -8.160 -44.795  1.00  1.48           C  
ATOM   7747  C   VAL A 514     -22.577  -6.862 -45.422  1.00  1.48           C  
ATOM   7748  O   VAL A 514     -22.435  -6.635 -46.632  1.00  1.48           O  
ATOM   7749  CB  VAL A 514     -20.617  -8.038 -44.365  1.00  1.48           C  
ATOM   7750  CG1 VAL A 514     -19.761  -7.812 -45.498  1.00  1.48           C  
ATOM   7751  CG2 VAL A 514     -20.411  -6.923 -43.417  1.00  1.48           C  
ATOM   7752  H   VAL A 514     -21.970  -9.203 -46.657  1.00  1.48           H  
ATOM   7753  HA  VAL A 514     -22.656  -8.348 -43.905  1.00  1.48           H  
ATOM   7754  HB  VAL A 514     -20.348  -8.947 -43.888  1.00  1.48           H  
ATOM   7755 1HG1 VAL A 514     -18.761  -7.738 -45.133  1.00  1.48           H  
ATOM   7756 2HG1 VAL A 514     -19.843  -8.635 -46.176  1.00  1.48           H  
ATOM   7757 3HG1 VAL A 514     -20.033  -6.899 -45.999  1.00  1.48           H  
ATOM   7758 1HG2 VAL A 514     -19.375  -6.902 -43.119  1.00  1.48           H  
ATOM   7759 2HG2 VAL A 514     -20.665  -5.986 -43.858  1.00  1.48           H  
ATOM   7760 3HG2 VAL A 514     -21.004  -7.083 -42.565  1.00  1.48           H  
ATOM   7761  N   ALA A 515     -23.162  -6.013 -44.577  1.00  1.44           N  
ATOM   7762  CA  ALA A 515     -23.728  -4.751 -45.008  1.00  1.44           C  
ATOM   7763  C   ALA A 515     -23.950  -3.813 -43.846  1.00  1.44           C  
ATOM   7764  O   ALA A 515     -23.898  -4.214 -42.687  1.00  1.44           O  
ATOM   7765  CB  ALA A 515     -25.031  -4.987 -45.700  1.00  1.44           C  
ATOM   7766  H   ALA A 515     -23.232  -6.293 -43.597  1.00  1.44           H  
ATOM   7767  HA  ALA A 515     -23.036  -4.282 -45.705  1.00  1.44           H  
ATOM   7768 1HB  ALA A 515     -25.424  -4.050 -46.044  1.00  1.44           H  
ATOM   7769 2HB  ALA A 515     -24.842  -5.629 -46.517  1.00  1.44           H  
ATOM   7770 3HB  ALA A 515     -25.738  -5.446 -45.020  1.00  1.44           H  
ATOM   7771  N   GLY A 516     -24.267  -2.569 -44.145  1.00  1.41           N  
ATOM   7772  CA  GLY A 516     -24.590  -1.661 -43.066  1.00  1.41           C  
ATOM   7773  C   GLY A 516     -25.187  -0.364 -43.553  1.00  1.41           C  
ATOM   7774  O   GLY A 516     -25.257  -0.096 -44.751  1.00  1.41           O  
ATOM   7775  H   GLY A 516     -24.287  -2.254 -45.106  1.00  1.41           H  
ATOM   7776 1HA  GLY A 516     -25.268  -2.145 -42.364  1.00  1.41           H  
ATOM   7777 2HA  GLY A 516     -23.684  -1.438 -42.515  1.00  1.41           H  
ATOM   7778  N   ILE A 517     -25.662   0.416 -42.598  1.00  1.39           N  
ATOM   7779  CA  ILE A 517     -26.303   1.691 -42.846  1.00  1.39           C  
ATOM   7780  C   ILE A 517     -25.598   2.804 -42.090  1.00  1.39           C  
ATOM   7781  O   ILE A 517     -25.378   2.694 -40.886  1.00  1.39           O  
ATOM   7782  CB  ILE A 517     -27.764   1.632 -42.403  1.00  1.39           C  
ATOM   7783  CG1 ILE A 517     -28.502   0.493 -43.088  1.00  1.39           C  
ATOM   7784  CG2 ILE A 517     -28.427   2.914 -42.718  1.00  1.39           C  
ATOM   7785  CD1 ILE A 517     -28.488  -0.774 -42.283  1.00  1.39           C  
ATOM   7786  H   ILE A 517     -25.567   0.103 -41.643  1.00  1.39           H  
ATOM   7787  HA  ILE A 517     -26.257   1.916 -43.911  1.00  1.39           H  
ATOM   7788  HB  ILE A 517     -27.801   1.454 -41.339  1.00  1.39           H  
ATOM   7789 1HG1 ILE A 517     -29.540   0.791 -43.235  1.00  1.39           H  
ATOM   7790 2HG1 ILE A 517     -28.057   0.300 -44.066  1.00  1.39           H  
ATOM   7791 1HG2 ILE A 517     -29.455   2.872 -42.385  1.00  1.39           H  
ATOM   7792 2HG2 ILE A 517     -27.914   3.721 -42.205  1.00  1.39           H  
ATOM   7793 3HG2 ILE A 517     -28.404   3.102 -43.790  1.00  1.39           H  
ATOM   7794 1HD1 ILE A 517     -29.046  -1.530 -42.812  1.00  1.39           H  
ATOM   7795 2HD1 ILE A 517     -27.482  -1.117 -42.128  1.00  1.39           H  
ATOM   7796 3HD1 ILE A 517     -28.935  -0.595 -41.329  1.00  1.39           H  
ATOM   7797  N   ALA A 518     -25.233   3.877 -42.778  1.00  1.38           N  
ATOM   7798  CA  ALA A 518     -24.571   4.997 -42.112  1.00  1.38           C  
ATOM   7799  C   ALA A 518     -25.627   5.821 -41.378  1.00  1.38           C  
ATOM   7800  O   ALA A 518     -26.217   6.736 -41.963  1.00  1.38           O  
ATOM   7801  CB  ALA A 518     -23.793   5.850 -43.101  1.00  1.38           C  
ATOM   7802  H   ALA A 518     -25.431   3.925 -43.769  1.00  1.38           H  
ATOM   7803  HA  ALA A 518     -23.873   4.598 -41.379  1.00  1.38           H  
ATOM   7804 1HB  ALA A 518     -23.300   6.664 -42.559  1.00  1.38           H  
ATOM   7805 2HB  ALA A 518     -23.037   5.237 -43.597  1.00  1.38           H  
ATOM   7806 3HB  ALA A 518     -24.468   6.265 -43.844  1.00  1.38           H  
ATOM   7807  N   MET A 519     -25.950   5.360 -40.161  1.00  1.38           N  
ATOM   7808  CA  MET A 519     -26.993   5.876 -39.259  1.00  1.38           C  
ATOM   7809  C   MET A 519     -26.532   7.001 -38.376  1.00  1.38           C  
ATOM   7810  O   MET A 519     -25.348   7.301 -38.308  1.00  1.38           O  
ATOM   7811  CB  MET A 519     -27.546   4.801 -38.345  1.00  1.38           C  
ATOM   7812  CG  MET A 519     -28.320   3.813 -39.016  1.00  1.38           C  
ATOM   7813  SD  MET A 519     -29.074   2.748 -37.951  1.00  1.38           S  
ATOM   7814  CE  MET A 519     -30.114   1.963 -39.131  1.00  1.38           C  
ATOM   7815  H   MET A 519     -25.392   4.563 -39.837  1.00  1.38           H  
ATOM   7816  HA  MET A 519     -27.810   6.258 -39.872  1.00  1.38           H  
ATOM   7817 1HB  MET A 519     -26.725   4.293 -37.847  1.00  1.38           H  
ATOM   7818 2HB  MET A 519     -28.179   5.247 -37.578  1.00  1.38           H  
ATOM   7819 1HG  MET A 519     -29.063   4.289 -39.544  1.00  1.38           H  
ATOM   7820 2HG  MET A 519     -27.699   3.253 -39.701  1.00  1.38           H  
ATOM   7821 1HE  MET A 519     -30.721   1.237 -38.637  1.00  1.38           H  
ATOM   7822 2HE  MET A 519     -30.741   2.678 -39.580  1.00  1.38           H  
ATOM   7823 3HE  MET A 519     -29.516   1.488 -39.887  1.00  1.38           H  
ATOM   7824  N   GLY A 520     -27.450   7.639 -37.667  1.00  1.40           N  
ATOM   7825  CA  GLY A 520     -26.970   8.681 -36.784  1.00  1.40           C  
ATOM   7826  C   GLY A 520     -27.906   9.137 -35.694  1.00  1.40           C  
ATOM   7827  O   GLY A 520     -28.911   8.500 -35.391  1.00  1.40           O  
ATOM   7828  H   GLY A 520     -28.439   7.408 -37.769  1.00  1.40           H  
ATOM   7829 1HA  GLY A 520     -26.032   8.363 -36.338  1.00  1.40           H  
ATOM   7830 2HA  GLY A 520     -26.746   9.542 -37.396  1.00  1.40           H  
ATOM   7831  N   LEU A 521     -27.499  10.219 -35.057  1.00  1.46           N  
ATOM   7832  CA  LEU A 521     -28.210  10.839 -33.957  1.00  1.46           C  
ATOM   7833  C   LEU A 521     -28.275  12.325 -34.131  1.00  1.46           C  
ATOM   7834  O   LEU A 521     -27.277  12.975 -34.469  1.00  1.46           O  
ATOM   7835  CB  LEU A 521     -27.540  10.630 -32.595  1.00  1.46           C  
ATOM   7836  CG  LEU A 521     -27.464   9.262 -32.025  1.00  1.46           C  
ATOM   7837  CD1 LEU A 521     -26.580   9.346 -30.822  1.00  1.46           C  
ATOM   7838  CD2 LEU A 521     -28.830   8.784 -31.654  1.00  1.46           C  
ATOM   7839  H   LEU A 521     -26.655  10.657 -35.397  1.00  1.46           H  
ATOM   7840  HA  LEU A 521     -29.215  10.442 -33.931  1.00  1.46           H  
ATOM   7841 1HB  LEU A 521     -26.530  11.013 -32.648  1.00  1.46           H  
ATOM   7842 2HB  LEU A 521     -28.082  11.241 -31.870  1.00  1.46           H  
ATOM   7843  HG  LEU A 521     -27.040   8.576 -32.742  1.00  1.46           H  
ATOM   7844 1HD1 LEU A 521     -26.498   8.365 -30.369  1.00  1.46           H  
ATOM   7845 2HD1 LEU A 521     -25.597   9.708 -31.089  1.00  1.46           H  
ATOM   7846 3HD1 LEU A 521     -27.021  10.042 -30.123  1.00  1.46           H  
ATOM   7847 1HD2 LEU A 521     -28.770   7.784 -31.219  1.00  1.46           H  
ATOM   7848 2HD2 LEU A 521     -29.278   9.470 -30.940  1.00  1.46           H  
ATOM   7849 3HD2 LEU A 521     -29.424   8.757 -32.533  1.00  1.46           H  
ATOM   7850  N   VAL A 522     -29.432  12.855 -33.805  1.00  1.60           N  
ATOM   7851  CA  VAL A 522     -29.690  14.281 -33.806  1.00  1.60           C  
ATOM   7852  C   VAL A 522     -30.195  14.677 -32.435  1.00  1.60           C  
ATOM   7853  O   VAL A 522     -30.960  13.926 -31.831  1.00  1.60           O  
ATOM   7854  CB  VAL A 522     -30.678  14.638 -34.919  1.00  1.60           C  
ATOM   7855  CG1 VAL A 522     -31.003  16.111 -34.888  1.00  1.60           C  
ATOM   7856  CG2 VAL A 522     -30.045  14.241 -36.241  1.00  1.60           C  
ATOM   7857  H   VAL A 522     -30.188  12.208 -33.566  1.00  1.60           H  
ATOM   7858  HA  VAL A 522     -28.754  14.815 -33.998  1.00  1.60           H  
ATOM   7859  HB  VAL A 522     -31.588  14.105 -34.783  1.00  1.60           H  
ATOM   7860 1HG1 VAL A 522     -31.695  16.362 -35.686  1.00  1.60           H  
ATOM   7861 2HG1 VAL A 522     -31.450  16.373 -33.939  1.00  1.60           H  
ATOM   7862 3HG1 VAL A 522     -30.074  16.662 -35.023  1.00  1.60           H  
ATOM   7863 1HG2 VAL A 522     -30.687  14.463 -37.043  1.00  1.60           H  
ATOM   7864 2HG2 VAL A 522     -29.122  14.792 -36.372  1.00  1.60           H  
ATOM   7865 3HG2 VAL A 522     -29.835  13.184 -36.252  1.00  1.60           H  
ATOM   7866  N   SER A 523     -29.725  15.801 -31.895  1.00  1.84           N  
ATOM   7867  CA  SER A 523     -30.177  16.207 -30.564  1.00  1.84           C  
ATOM   7868  C   SER A 523     -30.358  17.714 -30.400  1.00  1.84           C  
ATOM   7869  O   SER A 523     -29.834  18.501 -31.190  1.00  1.84           O  
ATOM   7870  CB  SER A 523     -29.199  15.700 -29.519  1.00  1.84           C  
ATOM   7871  OG  SER A 523     -27.938  16.290 -29.688  1.00  1.84           O  
ATOM   7872  H   SER A 523     -29.076  16.379 -32.417  1.00  1.84           H  
ATOM   7873  HA  SER A 523     -31.147  15.752 -30.391  1.00  1.84           H  
ATOM   7874 1HB  SER A 523     -29.581  15.939 -28.527  1.00  1.84           H  
ATOM   7875 2HB  SER A 523     -29.120  14.618 -29.585  1.00  1.84           H  
ATOM   7876  HG  SER A 523     -28.101  17.228 -29.808  1.00  1.84           H  
ATOM   7877  N   ASP A 524     -31.114  18.107 -29.362  1.00  2.26           N  
ATOM   7878  CA  ASP A 524     -31.409  19.525 -29.075  1.00  2.26           C  
ATOM   7879  C   ASP A 524     -31.657  19.786 -27.582  1.00  2.26           C  
ATOM   7880  O   ASP A 524     -32.521  19.171 -26.957  1.00  2.26           O  
ATOM   7881  CB  ASP A 524     -32.601  20.027 -29.891  1.00  2.26           C  
ATOM   7882  CG  ASP A 524     -32.860  21.534 -29.814  1.00  2.26           C  
ATOM   7883  OD1 ASP A 524     -31.978  22.258 -29.427  1.00  2.26           O  
ATOM   7884  OD2 ASP A 524     -33.962  21.939 -30.152  1.00  2.26           O  
ATOM   7885  H   ASP A 524     -31.500  17.366 -28.773  1.00  2.26           H  
ATOM   7886  HA  ASP A 524     -30.540  20.114 -29.369  1.00  2.26           H  
ATOM   7887 1HB  ASP A 524     -32.405  19.812 -30.929  1.00  2.26           H  
ATOM   7888 2HB  ASP A 524     -33.498  19.500 -29.593  1.00  2.26           H  
ATOM   7889  N   ASP A 525     -30.849  20.670 -27.005  1.00  2.93           N  
ATOM   7890  CA  ASP A 525     -30.912  21.022 -25.583  1.00  2.93           C  
ATOM   7891  C   ASP A 525     -31.966  22.118 -25.365  1.00  2.93           C  
ATOM   7892  O   ASP A 525     -31.707  23.293 -25.630  1.00  2.93           O  
ATOM   7893  CB  ASP A 525     -29.496  21.463 -25.142  1.00  2.93           C  
ATOM   7894  CG  ASP A 525     -29.291  21.818 -23.663  1.00  2.93           C  
ATOM   7895  OD1 ASP A 525     -30.228  22.054 -22.976  1.00  2.93           O  
ATOM   7896  OD2 ASP A 525     -28.151  21.804 -23.238  1.00  2.93           O  
ATOM   7897  H   ASP A 525     -30.182  21.149 -27.596  1.00  2.93           H  
ATOM   7898  HA  ASP A 525     -31.218  20.151 -25.017  1.00  2.93           H  
ATOM   7899 1HB  ASP A 525     -28.794  20.668 -25.390  1.00  2.93           H  
ATOM   7900 2HB  ASP A 525     -29.207  22.332 -25.733  1.00  2.93           H  
ATOM   7901  N   VAL A 526     -33.173  21.728 -24.916  1.00  3.95           N  
ATOM   7902  CA  VAL A 526     -34.276  22.674 -24.850  1.00  3.95           C  
ATOM   7903  C   VAL A 526     -34.618  23.137 -23.431  1.00  3.95           C  
ATOM   7904  O   VAL A 526     -34.904  22.344 -22.531  1.00  3.95           O  
ATOM   7905  CB  VAL A 526     -35.535  22.042 -25.468  1.00  3.95           C  
ATOM   7906  CG1 VAL A 526     -36.684  23.036 -25.408  1.00  3.95           C  
ATOM   7907  CG2 VAL A 526     -35.245  21.600 -26.898  1.00  3.95           C  
ATOM   7908  H   VAL A 526     -33.353  20.756 -24.660  1.00  3.95           H  
ATOM   7909  HA  VAL A 526     -34.007  23.547 -25.444  1.00  3.95           H  
ATOM   7910  HB  VAL A 526     -35.824  21.170 -24.871  1.00  3.95           H  
ATOM   7911 1HG1 VAL A 526     -37.584  22.583 -25.820  1.00  3.95           H  
ATOM   7912 2HG1 VAL A 526     -36.862  23.325 -24.389  1.00  3.95           H  
ATOM   7913 3HG1 VAL A 526     -36.427  23.922 -25.987  1.00  3.95           H  
ATOM   7914 1HG2 VAL A 526     -36.133  21.146 -27.319  1.00  3.95           H  
ATOM   7915 2HG2 VAL A 526     -34.955  22.461 -27.503  1.00  3.95           H  
ATOM   7916 3HG2 VAL A 526     -34.436  20.875 -26.898  1.00  3.95           H  
ATOM   7917  N   ASP A 527     -34.595  24.448 -23.242  1.00  5.27           N  
ATOM   7918  CA  ASP A 527     -34.890  25.058 -21.950  1.00  5.27           C  
ATOM   7919  C   ASP A 527     -36.410  25.278 -21.840  1.00  5.27           C  
ATOM   7920  O   ASP A 527     -36.956  26.147 -22.525  1.00  5.27           O  
ATOM   7921  CB  ASP A 527     -34.092  26.375 -21.848  1.00  5.27           C  
ATOM   7922  CG  ASP A 527     -34.151  27.135 -20.506  1.00  5.27           C  
ATOM   7923  OD1 ASP A 527     -34.881  26.757 -19.643  1.00  5.27           O  
ATOM   7924  OD2 ASP A 527     -33.427  28.101 -20.382  1.00  5.27           O  
ATOM   7925  H   ASP A 527     -34.348  25.042 -24.020  1.00  5.27           H  
ATOM   7926  HA  ASP A 527     -34.580  24.382 -21.156  1.00  5.27           H  
ATOM   7927 1HB  ASP A 527     -33.043  26.160 -22.063  1.00  5.27           H  
ATOM   7928 2HB  ASP A 527     -34.442  27.054 -22.626  1.00  5.27           H  
ATOM   7929  N   VAL A 528     -37.101  24.442 -21.047  1.00  6.62           N  
ATOM   7930  CA  VAL A 528     -38.556  24.500 -20.953  1.00  6.62           C  
ATOM   7931  C   VAL A 528     -39.018  24.996 -19.589  1.00  6.62           C  
ATOM   7932  O   VAL A 528     -38.970  24.259 -18.602  1.00  6.62           O  
ATOM   7933  CB  VAL A 528     -39.152  23.089 -21.125  1.00  6.62           C  
ATOM   7934  CG1 VAL A 528     -40.665  23.163 -21.032  1.00  6.62           C  
ATOM   7935  CG2 VAL A 528     -38.689  22.482 -22.422  1.00  6.62           C  
ATOM   7936  H   VAL A 528     -36.621  23.741 -20.485  1.00  6.62           H  
ATOM   7937  HA  VAL A 528     -38.935  25.167 -21.725  1.00  6.62           H  
ATOM   7938  HB  VAL A 528     -38.809  22.455 -20.301  1.00  6.62           H  
ATOM   7939 1HG1 VAL A 528     -41.083  22.162 -21.124  1.00  6.62           H  
ATOM   7940 2HG1 VAL A 528     -40.949  23.592 -20.067  1.00  6.62           H  
ATOM   7941 3HG1 VAL A 528     -41.049  23.794 -21.832  1.00  6.62           H  
ATOM   7942 1HG2 VAL A 528     -39.098  21.474 -22.522  1.00  6.62           H  
ATOM   7943 2HG2 VAL A 528     -39.023  23.098 -23.253  1.00  6.62           H  
ATOM   7944 3HG2 VAL A 528     -37.600  22.423 -22.415  1.00  6.62           H  
ATOM   7945  N   ASP A 529     -39.535  26.212 -19.519  1.00  7.47           N  
ATOM   7946  CA  ASP A 529     -39.925  26.745 -18.218  1.00  7.47           C  
ATOM   7947  C   ASP A 529     -38.796  26.525 -17.186  1.00  7.47           C  
ATOM   7948  O   ASP A 529     -37.726  27.109 -17.313  1.00  7.47           O  
ATOM   7949  CB  ASP A 529     -41.249  26.116 -17.756  1.00  7.47           C  
ATOM   7950  CG  ASP A 529     -42.420  26.456 -18.690  1.00  7.47           C  
ATOM   7951  OD1 ASP A 529     -42.485  27.572 -19.151  1.00  7.47           O  
ATOM   7952  OD2 ASP A 529     -43.225  25.590 -18.942  1.00  7.47           O  
ATOM   7953  H   ASP A 529     -39.595  26.783 -20.351  1.00  7.47           H  
ATOM   7954  HA  ASP A 529     -40.079  27.821 -18.319  1.00  7.47           H  
ATOM   7955 1HB  ASP A 529     -41.157  25.032 -17.705  1.00  7.47           H  
ATOM   7956 2HB  ASP A 529     -41.497  26.477 -16.759  1.00  7.47           H  
ATOM   7957  N   GLY A 530     -39.054  25.726 -16.143  1.00  7.38           N  
ATOM   7958  CA  GLY A 530     -38.077  25.479 -15.076  1.00  7.38           C  
ATOM   7959  C   GLY A 530     -37.225  24.203 -15.244  1.00  7.38           C  
ATOM   7960  O   GLY A 530     -36.520  23.811 -14.311  1.00  7.38           O  
ATOM   7961  H   GLY A 530     -39.945  25.261 -16.095  1.00  7.38           H  
ATOM   7962 1HA  GLY A 530     -37.412  26.340 -15.003  1.00  7.38           H  
ATOM   7963 2HA  GLY A 530     -38.608  25.424 -14.128  1.00  7.38           H  
ATOM   7964  N   LYS A 531     -37.307  23.542 -16.402  1.00  6.37           N  
ATOM   7965  CA  LYS A 531     -36.602  22.275 -16.621  1.00  6.37           C  
ATOM   7966  C   LYS A 531     -35.933  22.145 -17.993  1.00  6.37           C  
ATOM   7967  O   LYS A 531     -36.541  22.383 -19.034  1.00  6.37           O  
ATOM   7968  CB  LYS A 531     -37.590  21.118 -16.467  1.00  6.37           C  
ATOM   7969  CG  LYS A 531     -36.984  19.719 -16.608  1.00  6.37           C  
ATOM   7970  CD  LYS A 531     -38.050  18.646 -16.442  1.00  6.37           C  
ATOM   7971  CE  LYS A 531     -37.470  17.253 -16.593  1.00  6.37           C  
ATOM   7972  NZ  LYS A 531     -38.525  16.206 -16.489  1.00  6.37           N  
ATOM   7973  H   LYS A 531     -37.892  23.914 -17.147  1.00  6.37           H  
ATOM   7974  HA  LYS A 531     -35.822  22.183 -15.866  1.00  6.37           H  
ATOM   7975 1HB  LYS A 531     -38.066  21.182 -15.490  1.00  6.37           H  
ATOM   7976 2HB  LYS A 531     -38.375  21.216 -17.222  1.00  6.37           H  
ATOM   7977 1HG  LYS A 531     -36.533  19.608 -17.595  1.00  6.37           H  
ATOM   7978 2HG  LYS A 531     -36.208  19.577 -15.859  1.00  6.37           H  
ATOM   7979 1HD  LYS A 531     -38.524  18.737 -15.465  1.00  6.37           H  
ATOM   7980 2HD  LYS A 531     -38.812  18.782 -17.215  1.00  6.37           H  
ATOM   7981 1HE  LYS A 531     -36.986  17.172 -17.563  1.00  6.37           H  
ATOM   7982 2HE  LYS A 531     -36.728  17.087 -15.813  1.00  6.37           H  
ATOM   7983 1HZ  LYS A 531     -38.109  15.293 -16.597  1.00  6.37           H  
ATOM   7984 2HZ  LYS A 531     -38.975  16.269 -15.589  1.00  6.37           H  
ATOM   7985 3HZ  LYS A 531     -39.215  16.353 -17.224  1.00  6.37           H  
ATOM   7986  N   VAL A 532     -34.683  21.706 -18.002  1.00  4.92           N  
ATOM   7987  CA  VAL A 532     -34.019  21.479 -19.277  1.00  4.92           C  
ATOM   7988  C   VAL A 532     -34.218  20.043 -19.731  1.00  4.92           C  
ATOM   7989  O   VAL A 532     -34.011  19.103 -18.957  1.00  4.92           O  
ATOM   7990  CB  VAL A 532     -32.527  21.810 -19.196  1.00  4.92           C  
ATOM   7991  CG1 VAL A 532     -31.850  21.484 -20.535  1.00  4.92           C  
ATOM   7992  CG2 VAL A 532     -32.368  23.287 -18.851  1.00  4.92           C  
ATOM   7993  H   VAL A 532     -34.198  21.524 -17.133  1.00  4.92           H  
ATOM   7994  HA  VAL A 532     -34.467  22.133 -20.026  1.00  4.92           H  
ATOM   7995  HB  VAL A 532     -32.057  21.199 -18.429  1.00  4.92           H  
ATOM   7996 1HG1 VAL A 532     -30.786  21.718 -20.479  1.00  4.92           H  
ATOM   7997 2HG1 VAL A 532     -31.965  20.427 -20.767  1.00  4.92           H  
ATOM   7998 3HG1 VAL A 532     -32.302  22.076 -21.335  1.00  4.92           H  
ATOM   7999 1HG2 VAL A 532     -31.309  23.534 -18.789  1.00  4.92           H  
ATOM   8000 2HG2 VAL A 532     -32.834  23.892 -19.627  1.00  4.92           H  
ATOM   8001 3HG2 VAL A 532     -32.847  23.496 -17.895  1.00  4.92           H  
ATOM   8002  N   GLU A 533     -34.651  19.883 -20.975  1.00  3.57           N  
ATOM   8003  CA  GLU A 533     -34.896  18.572 -21.544  1.00  3.57           C  
ATOM   8004  C   GLU A 533     -34.131  18.395 -22.845  1.00  3.57           C  
ATOM   8005  O   GLU A 533     -34.328  19.139 -23.808  1.00  3.57           O  
ATOM   8006  CB  GLU A 533     -36.398  18.370 -21.787  1.00  3.57           C  
ATOM   8007  CG  GLU A 533     -37.243  18.330 -20.508  1.00  3.57           C  
ATOM   8008  CD  GLU A 533     -38.719  18.107 -20.756  1.00  3.57           C  
ATOM   8009  OE1 GLU A 533     -39.112  18.046 -21.895  1.00  3.57           O  
ATOM   8010  OE2 GLU A 533     -39.447  17.958 -19.794  1.00  3.57           O  
ATOM   8011  H   GLU A 533     -34.799  20.713 -21.549  1.00  3.57           H  
ATOM   8012  HA  GLU A 533     -34.550  17.815 -20.843  1.00  3.57           H  
ATOM   8013 1HB  GLU A 533     -36.774  19.185 -22.410  1.00  3.57           H  
ATOM   8014 2HB  GLU A 533     -36.557  17.439 -22.330  1.00  3.57           H  
ATOM   8015 1HG  GLU A 533     -36.865  17.536 -19.874  1.00  3.57           H  
ATOM   8016 2HG  GLU A 533     -37.117  19.275 -19.976  1.00  3.57           H  
ATOM   8017  N   LYS A 534     -33.245  17.409 -22.877  1.00  2.58           N  
ATOM   8018  CA  LYS A 534     -32.486  17.202 -24.097  1.00  2.58           C  
ATOM   8019  C   LYS A 534     -33.203  16.202 -24.981  1.00  2.58           C  
ATOM   8020  O   LYS A 534     -33.488  15.076 -24.565  1.00  2.58           O  
ATOM   8021  CB  LYS A 534     -31.056  16.748 -23.790  1.00  2.58           C  
ATOM   8022  CG  LYS A 534     -30.206  17.814 -23.075  1.00  2.58           C  
ATOM   8023  CD  LYS A 534     -28.761  17.372 -22.859  1.00  2.58           C  
ATOM   8024  CE  LYS A 534     -27.953  18.491 -22.190  1.00  2.58           C  
ATOM   8025  NZ  LYS A 534     -26.523  18.125 -21.998  1.00  2.58           N  
ATOM   8026  H   LYS A 534     -33.105  16.815 -22.073  1.00  2.58           H  
ATOM   8027  HA  LYS A 534     -32.432  18.141 -24.643  1.00  2.58           H  
ATOM   8028 1HB  LYS A 534     -31.079  15.850 -23.173  1.00  2.58           H  
ATOM   8029 2HB  LYS A 534     -30.556  16.491 -24.728  1.00  2.58           H  
ATOM   8030 1HG  LYS A 534     -30.188  18.718 -23.661  1.00  2.58           H  
ATOM   8031 2HG  LYS A 534     -30.652  18.049 -22.109  1.00  2.58           H  
ATOM   8032 1HD  LYS A 534     -28.734  16.483 -22.227  1.00  2.58           H  
ATOM   8033 2HD  LYS A 534     -28.302  17.132 -23.819  1.00  2.58           H  
ATOM   8034 1HE  LYS A 534     -28.002  19.375 -22.809  1.00  2.58           H  
ATOM   8035 2HE  LYS A 534     -28.396  18.716 -21.219  1.00  2.58           H  
ATOM   8036 1HZ  LYS A 534     -26.038  18.896 -21.559  1.00  2.58           H  
ATOM   8037 2HZ  LYS A 534     -26.455  17.308 -21.415  1.00  2.58           H  
ATOM   8038 3HZ  LYS A 534     -26.095  17.936 -22.904  1.00  2.58           H  
ATOM   8039  N   ARG A 535     -33.509  16.623 -26.195  1.00  1.95           N  
ATOM   8040  CA  ARG A 535     -34.192  15.777 -27.145  1.00  1.95           C  
ATOM   8041  C   ARG A 535     -33.168  15.013 -27.934  1.00  1.95           C  
ATOM   8042  O   ARG A 535     -32.076  15.528 -28.187  1.00  1.95           O  
ATOM   8043  CB  ARG A 535     -35.048  16.590 -28.103  1.00  1.95           C  
ATOM   8044  CG  ARG A 535     -36.183  17.354 -27.458  1.00  1.95           C  
ATOM   8045  CD  ARG A 535     -37.081  17.977 -28.478  1.00  1.95           C  
ATOM   8046  NE  ARG A 535     -36.460  19.058 -29.217  1.00  1.95           N  
ATOM   8047  CZ  ARG A 535     -37.018  19.623 -30.303  1.00  1.95           C  
ATOM   8048  NH1 ARG A 535     -38.182  19.164 -30.746  1.00  1.95           N  
ATOM   8049  NH2 ARG A 535     -36.414  20.625 -30.920  1.00  1.95           N  
ATOM   8050  H   ARG A 535     -33.252  17.570 -26.463  1.00  1.95           H  
ATOM   8051  HA  ARG A 535     -34.826  15.072 -26.607  1.00  1.95           H  
ATOM   8052 1HB  ARG A 535     -34.416  17.323 -28.604  1.00  1.95           H  
ATOM   8053 2HB  ARG A 535     -35.466  15.939 -28.870  1.00  1.95           H  
ATOM   8054 1HG  ARG A 535     -36.773  16.682 -26.838  1.00  1.95           H  
ATOM   8055 2HG  ARG A 535     -35.765  18.155 -26.836  1.00  1.95           H  
ATOM   8056 1HD  ARG A 535     -37.383  17.212 -29.196  1.00  1.95           H  
ATOM   8057 2HD  ARG A 535     -37.966  18.371 -27.982  1.00  1.95           H  
ATOM   8058  HE  ARG A 535     -35.569  19.429 -28.886  1.00  1.95           H  
ATOM   8059 1HH1 ARG A 535     -38.636  18.393 -30.273  1.00  1.95           H  
ATOM   8060 2HH1 ARG A 535     -38.634  19.573 -31.568  1.00  1.95           H  
ATOM   8061 1HH2 ARG A 535     -35.504  20.992 -30.584  1.00  1.95           H  
ATOM   8062 2HH2 ARG A 535     -36.836  21.051 -31.725  1.00  1.95           H  
ATOM   8063  N   TYR A 536     -33.523  13.818 -28.370  1.00  1.60           N  
ATOM   8064  CA  TYR A 536     -32.647  13.092 -29.264  1.00  1.60           C  
ATOM   8065  C   TYR A 536     -33.446  12.166 -30.150  1.00  1.60           C  
ATOM   8066  O   TYR A 536     -34.552  11.755 -29.798  1.00  1.60           O  
ATOM   8067  CB  TYR A 536     -31.608  12.262 -28.512  1.00  1.60           C  
ATOM   8068  CG  TYR A 536     -32.230  11.151 -27.732  1.00  1.60           C  
ATOM   8069  CD1 TYR A 536     -32.416   9.919 -28.341  1.00  1.60           C  
ATOM   8070  CD2 TYR A 536     -32.620  11.348 -26.421  1.00  1.60           C  
ATOM   8071  CE1 TYR A 536     -32.993   8.885 -27.648  1.00  1.60           C  
ATOM   8072  CE2 TYR A 536     -33.195  10.308 -25.718  1.00  1.60           C  
ATOM   8073  CZ  TYR A 536     -33.385   9.080 -26.328  1.00  1.60           C  
ATOM   8074  OH  TYR A 536     -33.956   8.044 -25.627  1.00  1.60           O  
ATOM   8075  H   TYR A 536     -34.409  13.419 -28.102  1.00  1.60           H  
ATOM   8076  HA  TYR A 536     -32.147  13.807 -29.886  1.00  1.60           H  
ATOM   8077 1HB  TYR A 536     -30.898  11.831 -29.224  1.00  1.60           H  
ATOM   8078 2HB  TYR A 536     -31.048  12.898 -27.828  1.00  1.60           H  
ATOM   8079  HD1 TYR A 536     -32.101   9.772 -29.375  1.00  1.60           H  
ATOM   8080  HD2 TYR A 536     -32.473  12.319 -25.944  1.00  1.60           H  
ATOM   8081  HE1 TYR A 536     -33.136   7.918 -28.128  1.00  1.60           H  
ATOM   8082  HE2 TYR A 536     -33.503  10.458 -24.683  1.00  1.60           H  
ATOM   8083  HH  TYR A 536     -34.164   8.337 -24.737  1.00  1.60           H  
ATOM   8084  N   VAL A 537     -32.846  11.780 -31.261  1.00  1.44           N  
ATOM   8085  CA  VAL A 537     -33.462  10.816 -32.141  1.00  1.44           C  
ATOM   8086  C   VAL A 537     -32.451  10.007 -32.932  1.00  1.44           C  
ATOM   8087  O   VAL A 537     -31.452  10.559 -33.396  1.00  1.44           O  
ATOM   8088  CB  VAL A 537     -34.342  11.588 -33.095  1.00  1.44           C  
ATOM   8089  CG1 VAL A 537     -33.504  12.460 -33.839  1.00  1.44           C  
ATOM   8090  CG2 VAL A 537     -35.047  10.725 -34.004  1.00  1.44           C  
ATOM   8091  H   VAL A 537     -31.971  12.239 -31.514  1.00  1.44           H  
ATOM   8092  HA  VAL A 537     -34.074  10.139 -31.541  1.00  1.44           H  
ATOM   8093  HB  VAL A 537     -35.057  12.184 -32.525  1.00  1.44           H  
ATOM   8094 1HG1 VAL A 537     -34.115  13.010 -34.499  1.00  1.44           H  
ATOM   8095 2HG1 VAL A 537     -32.979  13.110 -33.172  1.00  1.44           H  
ATOM   8096 3HG1 VAL A 537     -32.798  11.877 -34.377  1.00  1.44           H  
ATOM   8097 1HG2 VAL A 537     -35.631  11.359 -34.648  1.00  1.44           H  
ATOM   8098 2HG2 VAL A 537     -34.363  10.143 -34.606  1.00  1.44           H  
ATOM   8099 3HG2 VAL A 537     -35.691  10.056 -33.440  1.00  1.44           H  
ATOM   8100  N   ALA A 538     -32.729   8.716 -33.127  1.00  1.40           N  
ATOM   8101  CA  ALA A 538     -31.883   7.889 -33.984  1.00  1.40           C  
ATOM   8102  C   ALA A 538     -32.427   7.893 -35.407  1.00  1.40           C  
ATOM   8103  O   ALA A 538     -33.607   7.608 -35.642  1.00  1.40           O  
ATOM   8104  CB  ALA A 538     -31.777   6.467 -33.443  1.00  1.40           C  
ATOM   8105  H   ALA A 538     -33.551   8.313 -32.700  1.00  1.40           H  
ATOM   8106  HA  ALA A 538     -30.896   8.327 -34.021  1.00  1.40           H  
ATOM   8107 1HB  ALA A 538     -31.125   5.891 -34.096  1.00  1.40           H  
ATOM   8108 2HB  ALA A 538     -31.356   6.485 -32.439  1.00  1.40           H  
ATOM   8109 3HB  ALA A 538     -32.761   6.007 -33.418  1.00  1.40           H  
ATOM   8110  N   LEU A 539     -31.550   8.224 -36.341  1.00  1.46           N  
ATOM   8111  CA  LEU A 539     -31.858   8.316 -37.767  1.00  1.46           C  
ATOM   8112  C   LEU A 539     -31.322   7.168 -38.578  1.00  1.46           C  
ATOM   8113  O   LEU A 539     -30.124   6.874 -38.541  1.00  1.46           O  
ATOM   8114  CB  LEU A 539     -31.241   9.581 -38.368  1.00  1.46           C  
ATOM   8115  CG  LEU A 539     -32.030  10.839 -38.261  1.00  1.46           C  
ATOM   8116  CD1 LEU A 539     -32.247  11.171 -36.838  1.00  1.46           C  
ATOM   8117  CD2 LEU A 539     -31.275  11.935 -38.947  1.00  1.46           C  
ATOM   8118  H   LEU A 539     -30.602   8.416 -36.031  1.00  1.46           H  
ATOM   8119  HA  LEU A 539     -32.943   8.345 -37.882  1.00  1.46           H  
ATOM   8120 1HB  LEU A 539     -30.285   9.757 -37.875  1.00  1.46           H  
ATOM   8121 2HB  LEU A 539     -31.047   9.399 -39.429  1.00  1.46           H  
ATOM   8122  HG  LEU A 539     -32.990  10.706 -38.739  1.00  1.46           H  
ATOM   8123 1HD1 LEU A 539     -32.810  12.078 -36.772  1.00  1.46           H  
ATOM   8124 2HD1 LEU A 539     -32.799  10.384 -36.367  1.00  1.46           H  
ATOM   8125 3HD1 LEU A 539     -31.291  11.298 -36.331  1.00  1.46           H  
ATOM   8126 1HD2 LEU A 539     -31.840  12.857 -38.885  1.00  1.46           H  
ATOM   8127 2HD2 LEU A 539     -30.308  12.070 -38.467  1.00  1.46           H  
ATOM   8128 3HD2 LEU A 539     -31.116  11.680 -39.995  1.00  1.46           H  
ATOM   8129  N   THR A 540     -32.180   6.588 -39.414  1.00  1.60           N  
ATOM   8130  CA  THR A 540     -31.728   5.513 -40.291  1.00  1.60           C  
ATOM   8131  C   THR A 540     -30.613   5.950 -41.245  1.00  1.60           C  
ATOM   8132  O   THR A 540     -29.698   5.200 -41.509  1.00  1.60           O  
ATOM   8133  CB  THR A 540     -32.846   4.909 -41.139  1.00  1.60           C  
ATOM   8134  OG1 THR A 540     -33.843   4.326 -40.310  1.00  1.60           O  
ATOM   8135  CG2 THR A 540     -32.266   3.835 -42.051  1.00  1.60           C  
ATOM   8136  H   THR A 540     -33.169   6.855 -39.381  1.00  1.60           H  
ATOM   8137  HA  THR A 540     -31.342   4.731 -39.648  1.00  1.60           H  
ATOM   8138  HB  THR A 540     -33.304   5.685 -41.747  1.00  1.60           H  
ATOM   8139  HG1 THR A 540     -34.643   4.197 -40.870  1.00  1.60           H  
ATOM   8140 1HG2 THR A 540     -33.042   3.424 -42.632  1.00  1.60           H  
ATOM   8141 2HG2 THR A 540     -31.515   4.279 -42.705  1.00  1.60           H  
ATOM   8142 3HG2 THR A 540     -31.817   3.051 -41.471  1.00  1.60           H  
ATOM   8143  N   ASP A 541     -30.706   7.144 -41.790  1.00  1.83           N  
ATOM   8144  CA  ASP A 541     -29.700   7.612 -42.738  1.00  1.83           C  
ATOM   8145  C   ASP A 541     -29.226   9.011 -42.407  1.00  1.83           C  
ATOM   8146  O   ASP A 541     -30.023   9.934 -42.310  1.00  1.83           O  
ATOM   8147  CB  ASP A 541     -30.258   7.651 -44.172  1.00  1.83           C  
ATOM   8148  CG  ASP A 541     -30.478   6.296 -44.920  1.00  1.83           C  
ATOM   8149  OD1 ASP A 541     -29.536   5.798 -45.504  1.00  1.83           O  
ATOM   8150  OD2 ASP A 541     -31.585   5.818 -44.998  1.00  1.83           O  
ATOM   8151  H   ASP A 541     -31.478   7.736 -41.536  1.00  1.83           H  
ATOM   8152  HA  ASP A 541     -28.836   6.944 -42.698  1.00  1.83           H  
ATOM   8153 1HB  ASP A 541     -31.203   8.182 -44.162  1.00  1.83           H  
ATOM   8154 2HB  ASP A 541     -29.581   8.247 -44.774  1.00  1.83           H  
ATOM   8155  N   ILE A 542     -27.914   9.179 -42.266  1.00  2.12           N  
ATOM   8156  CA  ILE A 542     -27.347  10.511 -42.024  1.00  2.12           C  
ATOM   8157  C   ILE A 542     -27.411  11.405 -43.243  1.00  2.12           C  
ATOM   8158  O   ILE A 542     -27.220  12.609 -43.136  1.00  2.12           O  
ATOM   8159  CB  ILE A 542     -25.901  10.414 -41.556  1.00  2.12           C  
ATOM   8160  CG1 ILE A 542     -24.984   9.814 -42.666  1.00  2.12           C  
ATOM   8161  CG2 ILE A 542     -25.892   9.618 -40.369  1.00  2.12           C  
ATOM   8162  CD1 ILE A 542     -23.521   9.826 -42.319  1.00  2.12           C  
ATOM   8163  H   ILE A 542     -27.302   8.358 -42.289  1.00  2.12           H  
ATOM   8164  HA  ILE A 542     -27.923  10.985 -41.230  1.00  2.12           H  
ATOM   8165  HB  ILE A 542     -25.517  11.406 -41.321  1.00  2.12           H  
ATOM   8166 1HG1 ILE A 542     -25.284   8.796 -42.868  1.00  2.12           H  
ATOM   8167 2HG1 ILE A 542     -25.087  10.391 -43.569  1.00  2.12           H  
ATOM   8168 1HG2 ILE A 542     -24.911   9.545 -40.015  1.00  2.12           H  
ATOM   8169 2HG2 ILE A 542     -26.518  10.087 -39.621  1.00  2.12           H  
ATOM   8170 3HG2 ILE A 542     -26.268   8.651 -40.590  1.00  2.12           H  
ATOM   8171 1HD1 ILE A 542     -22.944   9.402 -43.137  1.00  2.12           H  
ATOM   8172 2HD1 ILE A 542     -23.190  10.853 -42.137  1.00  2.12           H  
ATOM   8173 3HD1 ILE A 542     -23.365   9.230 -41.426  1.00  2.12           H  
ATOM   8174  N   LEU A 543     -27.527  10.797 -44.420  1.00  2.47           N  
ATOM   8175  CA  LEU A 543     -27.666  11.460 -45.725  1.00  2.47           C  
ATOM   8176  C   LEU A 543     -26.498  12.336 -46.201  1.00  2.47           C  
ATOM   8177  O   LEU A 543     -26.388  12.635 -47.395  1.00  2.47           O  
ATOM   8178  CB  LEU A 543     -28.903  12.343 -45.671  1.00  2.47           C  
ATOM   8179  CG  LEU A 543     -30.167  11.610 -45.378  1.00  2.47           C  
ATOM   8180  CD1 LEU A 543     -31.230  12.594 -45.213  1.00  2.47           C  
ATOM   8181  CD2 LEU A 543     -30.459  10.638 -46.488  1.00  2.47           C  
ATOM   8182  H   LEU A 543     -27.601   9.792 -44.395  1.00  2.47           H  
ATOM   8183  HA  LEU A 543     -27.821  10.678 -46.467  1.00  2.47           H  
ATOM   8184 1HB  LEU A 543     -28.774  13.127 -44.922  1.00  2.47           H  
ATOM   8185 2HB  LEU A 543     -29.022  12.830 -46.637  1.00  2.47           H  
ATOM   8186  HG  LEU A 543     -30.076  11.066 -44.458  1.00  2.47           H  
ATOM   8187 1HD1 LEU A 543     -32.147  12.096 -45.000  1.00  2.47           H  
ATOM   8188 2HD1 LEU A 543     -30.970  13.250 -44.391  1.00  2.47           H  
ATOM   8189 3HD1 LEU A 543     -31.325  13.158 -46.118  1.00  2.47           H  
ATOM   8190 1HD2 LEU A 543     -31.383  10.102 -46.267  1.00  2.47           H  
ATOM   8191 2HD2 LEU A 543     -30.571  11.174 -47.427  1.00  2.47           H  
ATOM   8192 3HD2 LEU A 543     -29.644   9.926 -46.571  1.00  2.47           H  
ATOM   8193  N   GLY A 544     -25.598  12.683 -45.302  1.00  2.82           N  
ATOM   8194  CA  GLY A 544     -24.491  13.562 -45.610  1.00  2.82           C  
ATOM   8195  C   GLY A 544     -25.001  14.975 -45.399  1.00  2.82           C  
ATOM   8196  O   GLY A 544     -26.189  15.182 -45.173  1.00  2.82           O  
ATOM   8197  H   GLY A 544     -25.745  12.397 -44.341  1.00  2.82           H  
ATOM   8198 1HA  GLY A 544     -23.651  13.359 -44.939  1.00  2.82           H  
ATOM   8199 2HA  GLY A 544     -24.160  13.420 -46.636  1.00  2.82           H  
ATOM   8200  N   ALA A 545     -24.109  15.949 -45.367  1.00  3.12           N  
ATOM   8201  CA  ALA A 545     -24.423  17.379 -45.150  1.00  3.12           C  
ATOM   8202  C   ALA A 545     -24.996  17.693 -43.749  1.00  3.12           C  
ATOM   8203  O   ALA A 545     -24.773  18.788 -43.233  1.00  3.12           O  
ATOM   8204  CB  ALA A 545     -25.412  17.878 -46.203  1.00  3.12           C  
ATOM   8205  H   ALA A 545     -23.141  15.694 -45.529  1.00  3.12           H  
ATOM   8206  HA  ALA A 545     -23.490  17.934 -45.258  1.00  3.12           H  
ATOM   8207 1HB  ALA A 545     -25.579  18.943 -46.053  1.00  3.12           H  
ATOM   8208 2HB  ALA A 545     -24.999  17.713 -47.197  1.00  3.12           H  
ATOM   8209 3HB  ALA A 545     -26.360  17.363 -46.121  1.00  3.12           H  
ATOM   8210  N   GLU A 546     -25.523  16.685 -43.037  1.00  3.31           N  
ATOM   8211  CA  GLU A 546     -25.991  16.855 -41.659  1.00  3.31           C  
ATOM   8212  C   GLU A 546     -24.747  16.746 -40.763  1.00  3.31           C  
ATOM   8213  O   GLU A 546     -24.758  17.013 -39.566  1.00  3.31           O  
ATOM   8214  CB  GLU A 546     -27.097  15.833 -41.274  1.00  3.31           C  
ATOM   8215  CG  GLU A 546     -28.477  15.976 -42.072  1.00  3.31           C  
ATOM   8216  CD  GLU A 546     -29.638  15.009 -41.585  1.00  3.31           C  
ATOM   8217  OE1 GLU A 546     -29.397  14.278 -40.655  1.00  3.31           O  
ATOM   8218  OE2 GLU A 546     -30.750  15.028 -42.152  1.00  3.31           O  
ATOM   8219  H   GLU A 546     -25.687  15.796 -43.505  1.00  3.31           H  
ATOM   8220  HA  GLU A 546     -26.413  17.850 -41.556  1.00  3.31           H  
ATOM   8221 1HB  GLU A 546     -26.723  14.821 -41.448  1.00  3.31           H  
ATOM   8222 2HB  GLU A 546     -27.316  15.923 -40.209  1.00  3.31           H  
ATOM   8223 1HG  GLU A 546     -28.822  17.008 -42.012  1.00  3.31           H  
ATOM   8224 2HG  GLU A 546     -28.263  15.753 -43.113  1.00  3.31           H  
ATOM   8225  N   ASP A 547     -23.632  16.456 -41.418  1.00  3.33           N  
ATOM   8226  CA  ASP A 547     -22.302  16.370 -40.849  1.00  3.33           C  
ATOM   8227  C   ASP A 547     -21.948  17.725 -40.222  1.00  3.33           C  
ATOM   8228  O   ASP A 547     -21.240  17.809 -39.216  1.00  3.33           O  
ATOM   8229  CB  ASP A 547     -21.293  16.124 -41.978  1.00  3.33           C  
ATOM   8230  CG  ASP A 547     -21.401  14.763 -42.675  1.00  3.33           C  
ATOM   8231  OD1 ASP A 547     -22.057  13.886 -42.189  1.00  3.33           O  
ATOM   8232  OD2 ASP A 547     -20.838  14.649 -43.746  1.00  3.33           O  
ATOM   8233  H   ASP A 547     -23.731  16.258 -42.398  1.00  3.33           H  
ATOM   8234  HA  ASP A 547     -22.268  15.584 -40.091  1.00  3.33           H  
ATOM   8235 1HB  ASP A 547     -21.411  16.903 -42.732  1.00  3.33           H  
ATOM   8236 2HB  ASP A 547     -20.284  16.222 -41.577  1.00  3.33           H  
ATOM   8237  N   ALA A 548     -22.484  18.799 -40.826  1.00  3.19           N  
ATOM   8238  CA  ALA A 548     -22.240  20.189 -40.444  1.00  3.19           C  
ATOM   8239  C   ALA A 548     -22.661  20.501 -39.015  1.00  3.19           C  
ATOM   8240  O   ALA A 548     -22.215  21.488 -38.423  1.00  3.19           O  
ATOM   8241  CB  ALA A 548     -22.995  21.108 -41.387  1.00  3.19           C  
ATOM   8242  H   ALA A 548     -23.108  18.652 -41.622  1.00  3.19           H  
ATOM   8243  HA  ALA A 548     -21.171  20.376 -40.532  1.00  3.19           H  
ATOM   8244 1HB  ALA A 548     -22.791  22.143 -41.135  1.00  3.19           H  
ATOM   8245 2HB  ALA A 548     -22.679  20.912 -42.412  1.00  3.19           H  
ATOM   8246 3HB  ALA A 548     -24.061  20.915 -41.299  1.00  3.19           H  
ATOM   8247  N   PHE A 549     -23.572  19.700 -38.489  1.00  2.93           N  
ATOM   8248  CA  PHE A 549     -24.138  19.873 -37.171  1.00  2.93           C  
ATOM   8249  C   PHE A 549     -23.352  19.158 -36.092  1.00  2.93           C  
ATOM   8250  O   PHE A 549     -23.595  19.359 -34.903  1.00  2.93           O  
ATOM   8251  CB  PHE A 549     -25.498  19.248 -37.235  1.00  2.93           C  
ATOM   8252  CG  PHE A 549     -26.370  19.931 -38.108  1.00  2.93           C  
ATOM   8253  CD1 PHE A 549     -26.199  19.815 -39.465  1.00  2.93           C  
ATOM   8254  CD2 PHE A 549     -27.409  20.605 -37.636  1.00  2.93           C  
ATOM   8255  CE1 PHE A 549     -27.028  20.409 -40.331  1.00  2.93           C  
ATOM   8256  CE2 PHE A 549     -28.250  21.174 -38.480  1.00  2.93           C  
ATOM   8257  CZ  PHE A 549     -28.053  21.092 -39.845  1.00  2.93           C  
ATOM   8258  H   PHE A 549     -23.894  18.891 -39.024  1.00  2.93           H  
ATOM   8259  HA  PHE A 549     -24.193  20.936 -36.943  1.00  2.93           H  
ATOM   8260 1HB  PHE A 549     -25.419  18.229 -37.567  1.00  2.93           H  
ATOM   8261 2HB  PHE A 549     -25.944  19.237 -36.247  1.00  2.93           H  
ATOM   8262  HD1 PHE A 549     -25.365  19.255 -39.835  1.00  2.93           H  
ATOM   8263  HD2 PHE A 549     -27.567  20.672 -36.563  1.00  2.93           H  
ATOM   8264  HE1 PHE A 549     -26.865  20.325 -41.409  1.00  2.93           H  
ATOM   8265  HE2 PHE A 549     -29.081  21.700 -38.085  1.00  2.93           H  
ATOM   8266  HZ  PHE A 549     -28.726  21.576 -40.520  1.00  2.93           H  
ATOM   8267  N   GLY A 550     -22.438  18.277 -36.505  1.00  2.60           N  
ATOM   8268  CA  GLY A 550     -21.752  17.402 -35.568  1.00  2.60           C  
ATOM   8269  C   GLY A 550     -22.613  16.160 -35.306  1.00  2.60           C  
ATOM   8270  O   GLY A 550     -22.261  15.273 -34.520  1.00  2.60           O  
ATOM   8271  H   GLY A 550     -22.207  18.192 -37.496  1.00  2.60           H  
ATOM   8272 1HA  GLY A 550     -20.787  17.109 -35.981  1.00  2.60           H  
ATOM   8273 2HA  GLY A 550     -21.572  17.935 -34.635  1.00  2.60           H  
ATOM   8274  N   ASP A 551     -23.754  16.098 -35.992  1.00  2.27           N  
ATOM   8275  CA  ASP A 551     -24.697  15.007 -35.822  1.00  2.27           C  
ATOM   8276  C   ASP A 551     -24.013  13.704 -36.194  1.00  2.27           C  
ATOM   8277  O   ASP A 551     -23.106  13.677 -37.027  1.00  2.27           O  
ATOM   8278  CB  ASP A 551     -26.013  15.297 -36.557  1.00  2.27           C  
ATOM   8279  CG  ASP A 551     -26.774  16.444 -35.788  1.00  2.27           C  
ATOM   8280  OD1 ASP A 551     -26.290  16.777 -34.748  1.00  2.27           O  
ATOM   8281  OD2 ASP A 551     -27.766  16.986 -36.225  1.00  2.27           O  
ATOM   8282  H   ASP A 551     -23.968  16.837 -36.645  1.00  2.27           H  
ATOM   8283  HA  ASP A 551     -24.954  14.935 -34.768  1.00  2.27           H  
ATOM   8284 1HB  ASP A 551     -25.814  15.608 -37.585  1.00  2.27           H  
ATOM   8285 2HB  ASP A 551     -26.631  14.397 -36.586  1.00  2.27           H  
ATOM   8286  N   MET A 552     -24.406  12.638 -35.524  1.00  1.99           N  
ATOM   8287  CA  MET A 552     -23.720  11.357 -35.665  1.00  1.99           C  
ATOM   8288  C   MET A 552     -23.757  10.642 -37.000  1.00  1.99           C  
ATOM   8289  O   MET A 552     -24.752  10.656 -37.716  1.00  1.99           O  
ATOM   8290  CB  MET A 552     -24.165  10.432 -34.547  1.00  1.99           C  
ATOM   8291  CG  MET A 552     -23.649   8.999 -34.536  1.00  1.99           C  
ATOM   8292  SD  MET A 552     -24.248   8.218 -33.056  1.00  1.99           S  
ATOM   8293  CE  MET A 552     -24.404   6.541 -33.301  1.00  1.99           C  
ATOM   8294  H   MET A 552     -25.211  12.727 -34.904  1.00  1.99           H  
ATOM   8295  HA  MET A 552     -22.680  11.571 -35.480  1.00  1.99           H  
ATOM   8296 1HB  MET A 552     -23.825  10.858 -33.625  1.00  1.99           H  
ATOM   8297 2HB  MET A 552     -25.163  10.404 -34.476  1.00  1.99           H  
ATOM   8298 1HG  MET A 552     -23.987   8.443 -35.399  1.00  1.99           H  
ATOM   8299 2HG  MET A 552     -22.556   8.989 -34.526  1.00  1.99           H  
ATOM   8300 1HE  MET A 552     -24.745   6.065 -32.380  1.00  1.99           H  
ATOM   8301 2HE  MET A 552     -25.130   6.371 -34.088  1.00  1.99           H  
ATOM   8302 3HE  MET A 552     -23.455   6.140 -33.583  1.00  1.99           H  
ATOM   8303  N   ASP A 553     -22.603  10.040 -37.298  1.00  1.77           N  
ATOM   8304  CA  ASP A 553     -22.286   9.147 -38.418  1.00  1.77           C  
ATOM   8305  C   ASP A 553     -21.963   7.751 -37.880  1.00  1.77           C  
ATOM   8306  O   ASP A 553     -20.957   7.601 -37.200  1.00  1.77           O  
ATOM   8307  CB  ASP A 553     -21.097   9.711 -39.227  1.00  1.77           C  
ATOM   8308  CG  ASP A 553     -20.620   8.833 -40.430  1.00  1.77           C  
ATOM   8309  OD1 ASP A 553     -21.115   7.750 -40.626  1.00  1.77           O  
ATOM   8310  OD2 ASP A 553     -19.675   9.209 -41.112  1.00  1.77           O  
ATOM   8311  H   ASP A 553     -21.848  10.224 -36.635  1.00  1.77           H  
ATOM   8312  HA  ASP A 553     -23.147   9.056 -39.052  1.00  1.77           H  
ATOM   8313 1HB  ASP A 553     -21.382  10.691 -39.621  1.00  1.77           H  
ATOM   8314 2HB  ASP A 553     -20.255   9.874 -38.555  1.00  1.77           H  
ATOM   8315  N   PHE A 554     -22.840   6.750 -38.091  1.00  1.61           N  
ATOM   8316  CA  PHE A 554     -22.644   5.410 -37.514  1.00  1.61           C  
ATOM   8317  C   PHE A 554     -22.751   4.268 -38.513  1.00  1.61           C  
ATOM   8318  O   PHE A 554     -23.830   3.903 -38.982  1.00  1.61           O  
ATOM   8319  CB  PHE A 554     -23.655   5.171 -36.417  1.00  1.61           C  
ATOM   8320  CG  PHE A 554     -23.411   3.936 -35.569  1.00  1.61           C  
ATOM   8321  CD1 PHE A 554     -22.216   3.271 -35.618  1.00  1.61           C  
ATOM   8322  CD2 PHE A 554     -24.333   3.513 -34.660  1.00  1.61           C  
ATOM   8323  CE1 PHE A 554     -21.930   2.237 -34.801  1.00  1.61           C  
ATOM   8324  CE2 PHE A 554     -24.057   2.479 -33.828  1.00  1.61           C  
ATOM   8325  CZ  PHE A 554     -22.850   1.832 -33.889  1.00  1.61           C  
ATOM   8326  H   PHE A 554     -23.668   6.927 -38.644  1.00  1.61           H  
ATOM   8327  HA  PHE A 554     -21.648   5.371 -37.081  1.00  1.61           H  
ATOM   8328 1HB  PHE A 554     -23.647   6.027 -35.804  1.00  1.61           H  
ATOM   8329 2HB  PHE A 554     -24.644   5.094 -36.849  1.00  1.61           H  
ATOM   8330  HD1 PHE A 554     -21.481   3.599 -36.306  1.00  1.61           H  
ATOM   8331  HD2 PHE A 554     -25.281   4.027 -34.586  1.00  1.61           H  
ATOM   8332  HE1 PHE A 554     -20.964   1.760 -34.875  1.00  1.61           H  
ATOM   8333  HE2 PHE A 554     -24.783   2.193 -33.112  1.00  1.61           H  
ATOM   8334  HZ  PHE A 554     -22.626   1.016 -33.213  1.00  1.61           H  
ATOM   8335  N   LYS A 555     -21.607   3.703 -38.832  1.00  1.51           N  
ATOM   8336  CA  LYS A 555     -21.478   2.643 -39.795  1.00  1.51           C  
ATOM   8337  C   LYS A 555     -21.453   1.285 -39.114  1.00  1.51           C  
ATOM   8338  O   LYS A 555     -20.492   0.970 -38.416  1.00  1.51           O  
ATOM   8339  CB  LYS A 555     -20.158   2.855 -40.517  1.00  1.51           C  
ATOM   8340  CG  LYS A 555     -20.083   4.146 -41.325  1.00  1.51           C  
ATOM   8341  CD  LYS A 555     -18.678   4.369 -41.885  1.00  1.51           C  
ATOM   8342  CE  LYS A 555     -18.574   5.709 -42.584  1.00  1.51           C  
ATOM   8343  NZ  LYS A 555     -18.807   6.793 -41.625  1.00  1.51           N  
ATOM   8344  H   LYS A 555     -20.762   4.034 -38.369  1.00  1.51           H  
ATOM   8345  HA  LYS A 555     -22.322   2.677 -40.487  1.00  1.51           H  
ATOM   8346 1HB  LYS A 555     -19.363   2.918 -39.771  1.00  1.51           H  
ATOM   8347 2HB  LYS A 555     -19.939   2.008 -41.130  1.00  1.51           H  
ATOM   8348 1HG  LYS A 555     -20.794   4.099 -42.152  1.00  1.51           H  
ATOM   8349 2HG  LYS A 555     -20.347   5.000 -40.689  1.00  1.51           H  
ATOM   8350 1HD  LYS A 555     -17.961   4.357 -41.058  1.00  1.51           H  
ATOM   8351 2HD  LYS A 555     -18.413   3.583 -42.575  1.00  1.51           H  
ATOM   8352 1HE  LYS A 555     -17.579   5.819 -43.012  1.00  1.51           H  
ATOM   8353 2HE  LYS A 555     -19.314   5.770 -43.378  1.00  1.51           H  
ATOM   8354 1HZ  LYS A 555     -18.772   7.743 -42.000  1.00  1.51           H  
ATOM   8355 2HZ  LYS A 555     -19.745   6.715 -41.228  1.00  1.51           H  
ATOM   8356 3HZ  LYS A 555     -18.135   6.732 -40.876  1.00  1.51           H  
ATOM   8357  N   VAL A 556     -22.487   0.474 -39.296  1.00  1.47           N  
ATOM   8358  CA  VAL A 556     -22.455  -0.847 -38.664  1.00  1.47           C  
ATOM   8359  C   VAL A 556     -22.414  -1.886 -39.762  1.00  1.47           C  
ATOM   8360  O   VAL A 556     -23.438  -2.322 -40.287  1.00  1.47           O  
ATOM   8361  CB  VAL A 556     -23.665  -1.051 -37.753  1.00  1.47           C  
ATOM   8362  CG1 VAL A 556     -23.586  -2.395 -37.074  1.00  1.47           C  
ATOM   8363  CG2 VAL A 556     -23.684   0.039 -36.732  1.00  1.47           C  
ATOM   8364  H   VAL A 556     -23.276   0.773 -39.857  1.00  1.47           H  
ATOM   8365  HA  VAL A 556     -21.553  -0.948 -38.066  1.00  1.47           H  
ATOM   8366  HB  VAL A 556     -24.566  -1.028 -38.351  1.00  1.47           H  
ATOM   8367 1HG1 VAL A 556     -24.456  -2.529 -36.433  1.00  1.47           H  
ATOM   8368 2HG1 VAL A 556     -23.560  -3.176 -37.832  1.00  1.47           H  
ATOM   8369 3HG1 VAL A 556     -22.686  -2.442 -36.471  1.00  1.47           H  
ATOM   8370 1HG2 VAL A 556     -24.529  -0.075 -36.071  1.00  1.47           H  
ATOM   8371 2HG2 VAL A 556     -22.771  -0.024 -36.162  1.00  1.47           H  
ATOM   8372 3HG2 VAL A 556     -23.748   1.011 -37.225  1.00  1.47           H  
ATOM   8373  N   ALA A 557     -21.207  -2.263 -40.139  1.00  1.49           N  
ATOM   8374  CA  ALA A 557     -20.985  -3.086 -41.316  1.00  1.49           C  
ATOM   8375  C   ALA A 557     -21.039  -4.531 -40.947  1.00  1.49           C  
ATOM   8376  O   ALA A 557     -19.994  -5.171 -40.831  1.00  1.49           O  
ATOM   8377  CB  ALA A 557     -19.660  -2.748 -41.916  1.00  1.49           C  
ATOM   8378  H   ALA A 557     -20.398  -1.981 -39.589  1.00  1.49           H  
ATOM   8379  HA  ALA A 557     -21.771  -2.885 -42.037  1.00  1.49           H  
ATOM   8380 1HB  ALA A 557     -19.525  -3.342 -42.784  1.00  1.49           H  
ATOM   8381 2HB  ALA A 557     -19.644  -1.717 -42.179  1.00  1.49           H  
ATOM   8382 3HB  ALA A 557     -18.879  -2.953 -41.186  1.00  1.49           H  
ATOM   8383  N   GLY A 558     -22.232  -5.027 -40.690  1.00  1.56           N  
ATOM   8384  CA  GLY A 558     -22.288  -6.345 -40.102  1.00  1.56           C  
ATOM   8385  C   GLY A 558     -22.957  -7.497 -40.826  1.00  1.56           C  
ATOM   8386  O   GLY A 558     -23.430  -7.364 -41.956  1.00  1.56           O  
ATOM   8387  H   GLY A 558     -23.048  -4.441 -40.882  1.00  1.56           H  
ATOM   8388 1HA  GLY A 558     -21.262  -6.608 -39.958  1.00  1.56           H  
ATOM   8389 2HA  GLY A 558     -22.741  -6.260 -39.123  1.00  1.56           H  
ATOM   8390  N   THR A 559     -23.056  -8.618 -40.109  1.00  1.68           N  
ATOM   8391  CA  THR A 559     -23.633  -9.851 -40.613  1.00  1.68           C  
ATOM   8392  C   THR A 559     -24.907 -10.221 -39.889  1.00  1.68           C  
ATOM   8393  O   THR A 559     -25.450  -9.473 -39.064  1.00  1.68           O  
ATOM   8394  CB  THR A 559     -22.692 -11.062 -40.424  1.00  1.68           C  
ATOM   8395  OG1 THR A 559     -22.595 -11.381 -39.002  1.00  1.68           O  
ATOM   8396  CG2 THR A 559     -21.314 -10.771 -41.009  1.00  1.68           C  
ATOM   8397  H   THR A 559     -22.625  -8.646 -39.178  1.00  1.68           H  
ATOM   8398  HA  THR A 559     -23.854  -9.730 -41.674  1.00  1.68           H  
ATOM   8399  HB  THR A 559     -23.093 -11.907 -40.930  1.00  1.68           H  
ATOM   8400  HG1 THR A 559     -22.251 -10.579 -38.538  1.00  1.68           H  
ATOM   8401 1HG2 THR A 559     -20.668 -11.637 -40.875  1.00  1.68           H  
ATOM   8402 2HG2 THR A 559     -21.415 -10.555 -42.073  1.00  1.68           H  
ATOM   8403 3HG2 THR A 559     -20.871  -9.916 -40.514  1.00  1.68           H  
ATOM   8404  N   LYS A 560     -25.408 -11.383 -40.273  1.00  1.81           N  
ATOM   8405  CA  LYS A 560     -26.570 -12.032 -39.705  1.00  1.81           C  
ATOM   8406  C   LYS A 560     -26.351 -12.597 -38.282  1.00  1.81           C  
ATOM   8407  O   LYS A 560     -27.327 -12.895 -37.590  1.00  1.81           O  
ATOM   8408  CB  LYS A 560     -27.004 -13.148 -40.663  1.00  1.81           C  
ATOM   8409  CG  LYS A 560     -25.979 -14.312 -40.786  1.00  1.81           C  
ATOM   8410  CD  LYS A 560     -26.436 -15.389 -41.770  1.00  1.81           C  
ATOM   8411  CE  LYS A 560     -25.344 -16.472 -42.021  1.00  1.81           C  
ATOM   8412  NZ  LYS A 560     -25.011 -17.298 -40.803  1.00  1.81           N  
ATOM   8413  H   LYS A 560     -24.910 -11.883 -40.991  1.00  1.81           H  
ATOM   8414  HA  LYS A 560     -27.367 -11.294 -39.646  1.00  1.81           H  
ATOM   8415 1HB  LYS A 560     -27.947 -13.573 -40.319  1.00  1.81           H  
ATOM   8416 2HB  LYS A 560     -27.171 -12.734 -41.659  1.00  1.81           H  
ATOM   8417 1HG  LYS A 560     -25.006 -13.928 -41.092  1.00  1.81           H  
ATOM   8418 2HG  LYS A 560     -25.867 -14.782 -39.814  1.00  1.81           H  
ATOM   8419 1HD  LYS A 560     -27.327 -15.877 -41.372  1.00  1.81           H  
ATOM   8420 2HD  LYS A 560     -26.691 -14.925 -42.721  1.00  1.81           H  
ATOM   8421 1HE  LYS A 560     -25.699 -17.137 -42.804  1.00  1.81           H  
ATOM   8422 2HE  LYS A 560     -24.439 -15.984 -42.364  1.00  1.81           H  
ATOM   8423 1HZ  LYS A 560     -24.307 -17.972 -41.050  1.00  1.81           H  
ATOM   8424 2HZ  LYS A 560     -24.636 -16.716 -40.033  1.00  1.81           H  
ATOM   8425 3HZ  LYS A 560     -25.827 -17.773 -40.470  1.00  1.81           H  
ATOM   8426  N   ASP A 561     -25.080 -12.815 -37.875  1.00  1.93           N  
ATOM   8427  CA  ASP A 561     -24.794 -13.448 -36.577  1.00  1.93           C  
ATOM   8428  C   ASP A 561     -24.284 -12.465 -35.516  1.00  1.93           C  
ATOM   8429  O   ASP A 561     -24.656 -12.544 -34.344  1.00  1.93           O  
ATOM   8430  CB  ASP A 561     -23.780 -14.577 -36.775  1.00  1.93           C  
ATOM   8431  CG  ASP A 561     -24.320 -15.695 -37.666  1.00  1.93           C  
ATOM   8432  OD1 ASP A 561     -25.349 -16.235 -37.366  1.00  1.93           O  
ATOM   8433  OD2 ASP A 561     -23.724 -15.973 -38.688  1.00  1.93           O  
ATOM   8434  H   ASP A 561     -24.299 -12.497 -38.447  1.00  1.93           H  
ATOM   8435  HA  ASP A 561     -25.720 -13.888 -36.205  1.00  1.93           H  
ATOM   8436 1HB  ASP A 561     -22.880 -14.170 -37.234  1.00  1.93           H  
ATOM   8437 2HB  ASP A 561     -23.505 -14.993 -35.805  1.00  1.93           H  
ATOM   8438  N   PHE A 562     -23.411 -11.559 -35.936  1.00  2.00           N  
ATOM   8439  CA  PHE A 562     -22.817 -10.516 -35.087  1.00  2.00           C  
ATOM   8440  C   PHE A 562     -22.386  -9.449 -36.056  1.00  2.00           C  
ATOM   8441  O   PHE A 562     -22.679  -9.582 -37.244  1.00  2.00           O  
ATOM   8442  CB  PHE A 562     -21.689 -10.998 -34.163  1.00  2.00           C  
ATOM   8443  CG  PHE A 562     -21.228  -9.872 -33.177  1.00  2.00           C  
ATOM   8444  CD1 PHE A 562     -22.161  -9.216 -32.412  1.00  2.00           C  
ATOM   8445  CD2 PHE A 562     -19.894  -9.472 -33.022  1.00  2.00           C  
ATOM   8446  CE1 PHE A 562     -21.784  -8.212 -31.565  1.00  2.00           C  
ATOM   8447  CE2 PHE A 562     -19.538  -8.484 -32.170  1.00  2.00           C  
ATOM   8448  CZ  PHE A 562     -20.488  -7.853 -31.443  1.00  2.00           C  
ATOM   8449  H   PHE A 562     -23.162 -11.569 -36.925  1.00  2.00           H  
ATOM   8450  HA  PHE A 562     -23.591 -10.090 -34.446  1.00  2.00           H  
ATOM   8451 1HB  PHE A 562     -22.026 -11.858 -33.581  1.00  2.00           H  
ATOM   8452 2HB  PHE A 562     -20.843 -11.309 -34.761  1.00  2.00           H  
ATOM   8453  HD1 PHE A 562     -23.214  -9.492 -32.499  1.00  2.00           H  
ATOM   8454  HD2 PHE A 562     -19.124  -9.942 -33.576  1.00  2.00           H  
ATOM   8455  HE1 PHE A 562     -22.521  -7.698 -30.992  1.00  2.00           H  
ATOM   8456  HE2 PHE A 562     -18.492  -8.199 -32.078  1.00  2.00           H  
ATOM   8457  HZ  PHE A 562     -20.220  -7.068 -30.762  1.00  2.00           H  
ATOM   8458  N   VAL A 563     -21.711  -8.401 -35.625  1.00  2.00           N  
ATOM   8459  CA  VAL A 563     -21.485  -7.416 -36.637  1.00  2.00           C  
ATOM   8460  C   VAL A 563     -20.339  -7.843 -37.611  1.00  2.00           C  
ATOM   8461  O   VAL A 563     -20.654  -8.264 -38.707  1.00  2.00           O  
ATOM   8462  CB  VAL A 563     -21.294  -6.032 -35.970  1.00  2.00           C  
ATOM   8463  CG1 VAL A 563     -20.985  -4.997 -37.008  1.00  2.00           C  
ATOM   8464  CG2 VAL A 563     -22.543  -5.676 -35.173  1.00  2.00           C  
ATOM   8465  H   VAL A 563     -21.430  -8.268 -34.664  1.00  2.00           H  
ATOM   8466  HA  VAL A 563     -22.404  -7.333 -37.209  1.00  2.00           H  
ATOM   8467  HB  VAL A 563     -20.471  -6.067 -35.296  1.00  2.00           H  
ATOM   8468 1HG1 VAL A 563     -20.824  -4.056 -36.535  1.00  2.00           H  
ATOM   8469 2HG1 VAL A 563     -20.118  -5.273 -37.556  1.00  2.00           H  
ATOM   8470 3HG1 VAL A 563     -21.799  -4.902 -37.688  1.00  2.00           H  
ATOM   8471 1HG2 VAL A 563     -22.407  -4.712 -34.690  1.00  2.00           H  
ATOM   8472 2HG2 VAL A 563     -23.392  -5.624 -35.845  1.00  2.00           H  
ATOM   8473 3HG2 VAL A 563     -22.727  -6.440 -34.412  1.00  2.00           H  
ATOM   8474  N   THR A 564     -19.052  -7.965 -37.239  1.00  1.94           N  
ATOM   8475  CA  THR A 564     -18.446  -7.763 -35.943  1.00  1.94           C  
ATOM   8476  C   THR A 564     -17.807  -6.354 -35.886  1.00  1.94           C  
ATOM   8477  O   THR A 564     -17.491  -5.848 -34.809  1.00  1.94           O  
ATOM   8478  CB  THR A 564     -17.369  -8.848 -35.754  1.00  1.94           C  
ATOM   8479  OG1 THR A 564     -16.282  -8.600 -36.637  1.00  1.94           O  
ATOM   8480  CG2 THR A 564     -17.956 -10.224 -36.157  1.00  1.94           C  
ATOM   8481  H   THR A 564     -18.434  -8.326 -37.951  1.00  1.94           H  
ATOM   8482  HA  THR A 564     -19.182  -7.852 -35.161  1.00  1.94           H  
ATOM   8483  HB  THR A 564     -17.048  -8.905 -34.757  1.00  1.94           H  
ATOM   8484  HG1 THR A 564     -15.656  -7.953 -36.223  1.00  1.94           H  
ATOM   8485 1HG2 THR A 564     -17.195 -10.986 -36.046  1.00  1.94           H  
ATOM   8486 2HG2 THR A 564     -18.793 -10.482 -35.556  1.00  1.94           H  
ATOM   8487 3HG2 THR A 564     -18.275 -10.186 -37.195  1.00  1.94           H  
ATOM   8488  N   ALA A 565     -17.642  -5.729 -37.071  1.00  1.85           N  
ATOM   8489  CA  ALA A 565     -16.998  -4.417 -37.202  1.00  1.85           C  
ATOM   8490  C   ALA A 565     -17.976  -3.231 -37.413  1.00  1.85           C  
ATOM   8491  O   ALA A 565     -18.865  -3.271 -38.275  1.00  1.85           O  
ATOM   8492  CB  ALA A 565     -16.009  -4.454 -38.358  1.00  1.85           C  
ATOM   8493  H   ALA A 565     -17.951  -6.205 -37.906  1.00  1.85           H  
ATOM   8494  HA  ALA A 565     -16.471  -4.252 -36.282  1.00  1.85           H  
ATOM   8495 1HB  ALA A 565     -15.484  -3.501 -38.416  1.00  1.85           H  
ATOM   8496 2HB  ALA A 565     -15.287  -5.259 -38.199  1.00  1.85           H  
ATOM   8497 3HB  ALA A 565     -16.547  -4.626 -39.276  1.00  1.85           H  
ATOM   8498  N   LEU A 566     -17.754  -2.161 -36.649  1.00  1.77           N  
ATOM   8499  CA  LEU A 566     -18.586  -0.948 -36.675  1.00  1.77           C  
ATOM   8500  C   LEU A 566     -17.813   0.315 -36.301  1.00  1.77           C  
ATOM   8501  O   LEU A 566     -16.805   0.248 -35.606  1.00  1.77           O  
ATOM   8502  CB  LEU A 566     -19.764  -1.148 -35.716  1.00  1.77           C  
ATOM   8503  CG  LEU A 566     -19.358  -1.488 -34.275  1.00  1.77           C  
ATOM   8504  CD1 LEU A 566     -19.159  -0.210 -33.421  1.00  1.77           C  
ATOM   8505  CD2 LEU A 566     -20.401  -2.406 -33.685  1.00  1.77           C  
ATOM   8506  H   LEU A 566     -16.961  -2.210 -36.011  1.00  1.77           H  
ATOM   8507  HA  LEU A 566     -18.969  -0.826 -37.686  1.00  1.77           H  
ATOM   8508 1HB  LEU A 566     -20.347  -0.239 -35.699  1.00  1.77           H  
ATOM   8509 2HB  LEU A 566     -20.385  -1.935 -36.089  1.00  1.77           H  
ATOM   8510  HG  LEU A 566     -18.409  -2.008 -34.309  1.00  1.77           H  
ATOM   8511 1HD1 LEU A 566     -18.844  -0.492 -32.415  1.00  1.77           H  
ATOM   8512 2HD1 LEU A 566     -18.394   0.420 -33.875  1.00  1.77           H  
ATOM   8513 3HD1 LEU A 566     -20.087   0.337 -33.361  1.00  1.77           H  
ATOM   8514 1HD2 LEU A 566     -20.095  -2.690 -32.687  1.00  1.77           H  
ATOM   8515 2HD2 LEU A 566     -21.365  -1.899 -33.649  1.00  1.77           H  
ATOM   8516 3HD2 LEU A 566     -20.480  -3.295 -34.298  1.00  1.77           H  
ATOM   8517  N   GLN A 567     -18.304   1.482 -36.717  1.00  1.76           N  
ATOM   8518  CA  GLN A 567     -17.654   2.733 -36.311  1.00  1.76           C  
ATOM   8519  C   GLN A 567     -18.590   3.944 -36.246  1.00  1.76           C  
ATOM   8520  O   GLN A 567     -19.395   4.160 -37.154  1.00  1.76           O  
ATOM   8521  CB  GLN A 567     -16.487   3.008 -37.279  1.00  1.76           C  
ATOM   8522  CG  GLN A 567     -15.599   4.198 -36.946  1.00  1.76           C  
ATOM   8523  CD  GLN A 567     -16.053   5.486 -37.610  1.00  1.76           C  
ATOM   8524  OE1 GLN A 567     -16.566   5.472 -38.741  1.00  1.76           O  
ATOM   8525  NE2 GLN A 567     -15.857   6.606 -36.927  1.00  1.76           N  
ATOM   8526  H   GLN A 567     -19.124   1.485 -37.318  1.00  1.76           H  
ATOM   8527  HA  GLN A 567     -17.249   2.592 -35.320  1.00  1.76           H  
ATOM   8528 1HB  GLN A 567     -15.838   2.132 -37.319  1.00  1.76           H  
ATOM   8529 2HB  GLN A 567     -16.881   3.162 -38.282  1.00  1.76           H  
ATOM   8530 1HG  GLN A 567     -15.615   4.352 -35.866  1.00  1.76           H  
ATOM   8531 2HG  GLN A 567     -14.584   3.973 -37.270  1.00  1.76           H  
ATOM   8532 1HE2 GLN A 567     -16.151   7.481 -37.305  1.00  1.76           H  
ATOM   8533 2HE2 GLN A 567     -15.436   6.559 -36.016  1.00  1.76           H  
ATOM   8534  N   LEU A 568     -18.417   4.803 -35.227  1.00  1.82           N  
ATOM   8535  CA  LEU A 568     -19.210   6.028 -35.169  1.00  1.82           C  
ATOM   8536  C   LEU A 568     -18.433   7.258 -34.751  1.00  1.82           C  
ATOM   8537  O   LEU A 568     -17.445   7.189 -34.012  1.00  1.82           O  
ATOM   8538  CB  LEU A 568     -20.396   5.921 -34.188  1.00  1.82           C  
ATOM   8539  CG  LEU A 568     -20.067   5.773 -32.727  1.00  1.82           C  
ATOM   8540  CD1 LEU A 568     -19.965   7.144 -32.074  1.00  1.82           C  
ATOM   8541  CD2 LEU A 568     -21.146   4.917 -32.029  1.00  1.82           C  
ATOM   8542  H   LEU A 568     -17.771   4.567 -34.485  1.00  1.82           H  
ATOM   8543  HA  LEU A 568     -19.580   6.193 -36.160  1.00  1.82           H  
ATOM   8544 1HB  LEU A 568     -21.018   6.810 -34.303  1.00  1.82           H  
ATOM   8545 2HB  LEU A 568     -20.959   5.104 -34.436  1.00  1.82           H  
ATOM   8546  HG  LEU A 568     -19.114   5.307 -32.654  1.00  1.82           H  
ATOM   8547 1HD1 LEU A 568     -19.716   7.049 -31.028  1.00  1.82           H  
ATOM   8548 2HD1 LEU A 568     -19.205   7.740 -32.564  1.00  1.82           H  
ATOM   8549 3HD1 LEU A 568     -20.916   7.628 -32.170  1.00  1.82           H  
ATOM   8550 1HD2 LEU A 568     -20.909   4.799 -30.978  1.00  1.82           H  
ATOM   8551 2HD2 LEU A 568     -22.095   5.388 -32.102  1.00  1.82           H  
ATOM   8552 3HD2 LEU A 568     -21.192   3.941 -32.497  1.00  1.82           H  
ATOM   8553  N   ASP A 569     -18.961   8.398 -35.196  1.00  1.95           N  
ATOM   8554  CA  ASP A 569     -18.475   9.739 -34.883  1.00  1.95           C  
ATOM   8555  C   ASP A 569     -19.643  10.672 -34.512  1.00  1.95           C  
ATOM   8556  O   ASP A 569     -20.461  11.014 -35.367  1.00  1.95           O  
ATOM   8557  CB  ASP A 569     -17.685  10.260 -36.086  1.00  1.95           C  
ATOM   8558  CG  ASP A 569     -17.043  11.661 -35.952  1.00  1.95           C  
ATOM   8559  OD1 ASP A 569     -17.398  12.442 -35.106  1.00  1.95           O  
ATOM   8560  OD2 ASP A 569     -16.177  11.941 -36.760  1.00  1.95           O  
ATOM   8561  H   ASP A 569     -19.755   8.303 -35.829  1.00  1.95           H  
ATOM   8562  HA  ASP A 569     -17.803   9.672 -34.032  1.00  1.95           H  
ATOM   8563 1HB  ASP A 569     -16.895   9.547 -36.300  1.00  1.95           H  
ATOM   8564 2HB  ASP A 569     -18.343  10.271 -36.956  1.00  1.95           H  
ATOM   8565  N   THR A 570     -19.743  11.015 -33.217  1.00  2.14           N  
ATOM   8566  CA  THR A 570     -20.827  11.813 -32.631  1.00  2.14           C  
ATOM   8567  C   THR A 570     -20.358  13.079 -31.925  1.00  2.14           C  
ATOM   8568  O   THR A 570     -20.030  13.033 -30.742  1.00  2.14           O  
ATOM   8569  CB  THR A 570     -21.506  10.966 -31.552  1.00  2.14           C  
ATOM   8570  OG1 THR A 570     -21.939   9.797 -32.125  1.00  2.14           O  
ATOM   8571  CG2 THR A 570     -22.653  11.676 -30.918  1.00  2.14           C  
ATOM   8572  H   THR A 570     -19.009  10.695 -32.600  1.00  2.14           H  
ATOM   8573  HA  THR A 570     -21.526  12.094 -33.416  1.00  2.14           H  
ATOM   8574  HB  THR A 570     -20.773  10.721 -30.783  1.00  2.14           H  
ATOM   8575  HG1 THR A 570     -22.201   9.182 -31.436  1.00  2.14           H  
ATOM   8576 1HG2 THR A 570     -23.105  11.043 -30.159  1.00  2.14           H  
ATOM   8577 2HG2 THR A 570     -22.282  12.577 -30.464  1.00  2.14           H  
ATOM   8578 3HG2 THR A 570     -23.388  11.921 -31.667  1.00  2.14           H  
ATOM   8579  N   LYS A 571     -20.420  14.249 -32.551  1.00  2.33           N  
ATOM   8580  CA  LYS A 571     -19.871  15.416 -31.869  1.00  2.33           C  
ATOM   8581  C   LYS A 571     -20.989  16.124 -31.112  1.00  2.33           C  
ATOM   8582  O   LYS A 571     -21.253  17.308 -31.327  1.00  2.33           O  
ATOM   8583  CB  LYS A 571     -19.234  16.340 -32.894  1.00  2.33           C  
ATOM   8584  CG  LYS A 571     -18.068  15.709 -33.650  1.00  2.33           C  
ATOM   8585  CD  LYS A 571     -17.495  16.667 -34.702  1.00  2.33           C  
ATOM   8586  CE  LYS A 571     -16.269  16.071 -35.414  1.00  2.33           C  
ATOM   8587  NZ  LYS A 571     -16.616  14.872 -36.209  1.00  2.33           N  
ATOM   8588  H   LYS A 571     -20.804  14.351 -33.490  1.00  2.33           H  
ATOM   8589  HA  LYS A 571     -19.115  15.094 -31.151  1.00  2.33           H  
ATOM   8590 1HB  LYS A 571     -19.968  16.629 -33.607  1.00  2.33           H  
ATOM   8591 2HB  LYS A 571     -18.873  17.242 -32.400  1.00  2.33           H  
ATOM   8592 1HG  LYS A 571     -17.298  15.399 -32.951  1.00  2.33           H  
ATOM   8593 2HG  LYS A 571     -18.423  14.810 -34.167  1.00  2.33           H  
ATOM   8594 1HD  LYS A 571     -18.261  16.871 -35.449  1.00  2.33           H  
ATOM   8595 2HD  LYS A 571     -17.215  17.609 -34.234  1.00  2.33           H  
ATOM   8596 1HE  LYS A 571     -15.850  16.824 -36.077  1.00  2.33           H  
ATOM   8597 2HE  LYS A 571     -15.518  15.787 -34.684  1.00  2.33           H  
ATOM   8598 1HZ  LYS A 571     -15.791  14.513 -36.662  1.00  2.33           H  
ATOM   8599 2HZ  LYS A 571     -16.989  14.129 -35.598  1.00  2.33           H  
ATOM   8600 3HZ  LYS A 571     -17.303  15.092 -36.903  1.00  2.33           H  
ATOM   8601  N   LEU A 572     -21.644  15.365 -30.247  1.00  2.45           N  
ATOM   8602  CA  LEU A 572     -22.803  15.831 -29.501  1.00  2.45           C  
ATOM   8603  C   LEU A 572     -22.527  15.827 -27.997  1.00  2.45           C  
ATOM   8604  O   LEU A 572     -22.274  14.786 -27.363  1.00  2.45           O  
ATOM   8605  CB  LEU A 572     -24.024  14.991 -29.871  1.00  2.45           C  
ATOM   8606  CG  LEU A 572     -24.406  14.970 -31.383  1.00  2.45           C  
ATOM   8607  CD1 LEU A 572     -25.619  14.035 -31.617  1.00  2.45           C  
ATOM   8608  CD2 LEU A 572     -24.712  16.368 -31.836  1.00  2.45           C  
ATOM   8609  H   LEU A 572     -21.286  14.422 -30.130  1.00  2.45           H  
ATOM   8610  HA  LEU A 572     -23.010  16.857 -29.797  1.00  2.45           H  
ATOM   8611 1HB  LEU A 572     -23.803  13.999 -29.602  1.00  2.45           H  
ATOM   8612 2HB  LEU A 572     -24.888  15.337 -29.300  1.00  2.45           H  
ATOM   8613  HG  LEU A 572     -23.567  14.583 -31.966  1.00  2.45           H  
ATOM   8614 1HD1 LEU A 572     -25.865  14.029 -32.674  1.00  2.45           H  
ATOM   8615 2HD1 LEU A 572     -25.390  13.028 -31.299  1.00  2.45           H  
ATOM   8616 3HD1 LEU A 572     -26.475  14.401 -31.053  1.00  2.45           H  
ATOM   8617 1HD2 LEU A 572     -24.959  16.356 -32.883  1.00  2.45           H  
ATOM   8618 2HD2 LEU A 572     -25.555  16.760 -31.270  1.00  2.45           H  
ATOM   8619 3HD2 LEU A 572     -23.845  17.005 -31.684  1.00  2.45           H  
ATOM   8620  N   ASP A 573     -22.614  17.004 -27.416  1.00  2.48           N  
ATOM   8621  CA  ASP A 573     -22.123  17.204 -26.073  1.00  2.48           C  
ATOM   8622  C   ASP A 573     -23.074  16.728 -24.985  1.00  2.48           C  
ATOM   8623  O   ASP A 573     -23.857  17.500 -24.421  1.00  2.48           O  
ATOM   8624  CB  ASP A 573     -21.795  18.672 -25.881  1.00  2.48           C  
ATOM   8625  CG  ASP A 573     -20.622  19.046 -26.715  1.00  2.48           C  
ATOM   8626  OD1 ASP A 573     -20.078  18.162 -27.356  1.00  2.48           O  
ATOM   8627  OD2 ASP A 573     -20.197  20.174 -26.697  1.00  2.48           O  
ATOM   8628  H   ASP A 573     -22.917  17.802 -27.960  1.00  2.48           H  
ATOM   8629  HA  ASP A 573     -21.206  16.633 -25.970  1.00  2.48           H  
ATOM   8630 1HB  ASP A 573     -22.647  19.285 -26.177  1.00  2.48           H  
ATOM   8631 2HB  ASP A 573     -21.591  18.873 -24.839  1.00  2.48           H  
ATOM   8632  N   GLY A 574     -22.956  15.448 -24.667  1.00  2.41           N  
ATOM   8633  CA  GLY A 574     -23.774  14.826 -23.638  1.00  2.41           C  
ATOM   8634  C   GLY A 574     -24.621  13.624 -24.061  1.00  2.41           C  
ATOM   8635  O   GLY A 574     -25.456  13.181 -23.276  1.00  2.41           O  
ATOM   8636  H   GLY A 574     -22.310  14.901 -25.230  1.00  2.41           H  
ATOM   8637 1HA  GLY A 574     -23.118  14.518 -22.824  1.00  2.41           H  
ATOM   8638 2HA  GLY A 574     -24.432  15.584 -23.218  1.00  2.41           H  
ATOM   8639  N   ILE A 575     -24.420  13.071 -25.255  1.00  2.27           N  
ATOM   8640  CA  ILE A 575     -25.230  11.892 -25.613  1.00  2.27           C  
ATOM   8641  C   ILE A 575     -25.009  10.695 -24.666  1.00  2.27           C  
ATOM   8642  O   ILE A 575     -23.860  10.326 -24.417  1.00  2.27           O  
ATOM   8643  CB  ILE A 575     -24.911  11.430 -27.045  1.00  2.27           C  
ATOM   8644  CG1 ILE A 575     -25.338  12.460 -27.999  1.00  2.27           C  
ATOM   8645  CG2 ILE A 575     -25.556  10.144 -27.366  1.00  2.27           C  
ATOM   8646  CD1 ILE A 575     -26.830  12.682 -28.029  1.00  2.27           C  
ATOM   8647  H   ILE A 575     -23.744  13.478 -25.905  1.00  2.27           H  
ATOM   8648  HA  ILE A 575     -26.261  12.209 -25.626  1.00  2.27           H  
ATOM   8649  HB  ILE A 575     -23.828  11.319 -27.147  1.00  2.27           H  
ATOM   8650 1HG1 ILE A 575     -24.866  13.395 -27.719  1.00  2.27           H  
ATOM   8651 2HG1 ILE A 575     -25.016  12.174 -28.995  1.00  2.27           H  
ATOM   8652 1HG2 ILE A 575     -25.294   9.853 -28.373  1.00  2.27           H  
ATOM   8653 2HG2 ILE A 575     -25.221   9.386 -26.676  1.00  2.27           H  
ATOM   8654 3HG2 ILE A 575     -26.615  10.271 -27.287  1.00  2.27           H  
ATOM   8655 1HD1 ILE A 575     -27.063  13.462 -28.752  1.00  2.27           H  
ATOM   8656 2HD1 ILE A 575     -27.330  11.760 -28.317  1.00  2.27           H  
ATOM   8657 3HD1 ILE A 575     -27.172  12.987 -27.042  1.00  2.27           H  
ATOM   8658  N   PRO A 576     -26.084  10.080 -24.115  1.00  2.10           N  
ATOM   8659  CA  PRO A 576     -26.048   8.897 -23.271  1.00  2.10           C  
ATOM   8660  C   PRO A 576     -25.568   7.669 -24.019  1.00  2.10           C  
ATOM   8661  O   PRO A 576     -25.899   7.490 -25.195  1.00  2.10           O  
ATOM   8662  CB  PRO A 576     -27.511   8.709 -22.862  1.00  2.10           C  
ATOM   8663  CG  PRO A 576     -28.143  10.067 -23.019  1.00  2.10           C  
ATOM   8664  CD  PRO A 576     -27.425  10.716 -24.175  1.00  2.10           C  
ATOM   8665  HA  PRO A 576     -25.413   9.097 -22.397  1.00  2.10           H  
ATOM   8666 1HB  PRO A 576     -27.965   7.934 -23.473  1.00  2.10           H  
ATOM   8667 2HB  PRO A 576     -27.558   8.348 -21.825  1.00  2.10           H  
ATOM   8668 1HG  PRO A 576     -29.224   9.965 -23.196  1.00  2.10           H  
ATOM   8669 2HG  PRO A 576     -28.029  10.643 -22.088  1.00  2.10           H  
ATOM   8670 1HD  PRO A 576     -27.909  10.530 -25.129  1.00  2.10           H  
ATOM   8671 2HD  PRO A 576     -27.390  11.778 -23.925  1.00  2.10           H  
ATOM   8672  N   SER A 577     -24.916   6.755 -23.310  1.00  1.95           N  
ATOM   8673  CA  SER A 577     -24.500   5.483 -23.900  1.00  1.95           C  
ATOM   8674  C   SER A 577     -25.679   4.735 -24.514  1.00  1.95           C  
ATOM   8675  O   SER A 577     -25.543   4.083 -25.548  1.00  1.95           O  
ATOM   8676  CB  SER A 577     -23.936   4.614 -22.811  1.00  1.95           C  
ATOM   8677  OG  SER A 577     -24.953   4.359 -21.866  1.00  1.95           O  
ATOM   8678  H   SER A 577     -24.679   6.950 -22.348  1.00  1.95           H  
ATOM   8679  HA  SER A 577     -23.750   5.674 -24.669  1.00  1.95           H  
ATOM   8680 1HB  SER A 577     -23.592   3.674 -23.242  1.00  1.95           H  
ATOM   8681 2HB  SER A 577     -23.086   5.094 -22.332  1.00  1.95           H  
ATOM   8682  HG  SER A 577     -24.733   3.507 -21.422  1.00  1.95           H  
ATOM   8683  N   GLN A 578     -26.848   4.903 -23.894  1.00  1.83           N  
ATOM   8684  CA  GLN A 578     -28.104   4.282 -24.298  1.00  1.83           C  
ATOM   8685  C   GLN A 578     -28.567   4.780 -25.655  1.00  1.83           C  
ATOM   8686  O   GLN A 578     -29.264   4.083 -26.389  1.00  1.83           O  
ATOM   8687  CB  GLN A 578     -29.185   4.559 -23.254  1.00  1.83           C  
ATOM   8688  CG  GLN A 578     -28.947   3.853 -21.931  1.00  1.83           C  
ATOM   8689  CD  GLN A 578     -30.009   4.162 -20.892  1.00  1.83           C  
ATOM   8690  OE1 GLN A 578     -30.678   5.199 -20.947  1.00  1.83           O  
ATOM   8691  NE2 GLN A 578     -30.169   3.259 -19.930  1.00  1.83           N  
ATOM   8692  H   GLN A 578     -26.834   5.465 -23.055  1.00  1.83           H  
ATOM   8693  HA  GLN A 578     -27.952   3.207 -24.357  1.00  1.83           H  
ATOM   8694 1HB  GLN A 578     -29.239   5.631 -23.065  1.00  1.83           H  
ATOM   8695 2HB  GLN A 578     -30.154   4.246 -23.641  1.00  1.83           H  
ATOM   8696 1HG  GLN A 578     -28.940   2.777 -22.105  1.00  1.83           H  
ATOM   8697 2HG  GLN A 578     -27.978   4.170 -21.537  1.00  1.83           H  
ATOM   8698 1HE2 GLN A 578     -30.853   3.405 -19.214  1.00  1.83           H  
ATOM   8699 2HE2 GLN A 578     -29.602   2.433 -19.920  1.00  1.83           H  
ATOM   8700  N   VAL A 579     -28.229   6.018 -25.958  1.00  1.75           N  
ATOM   8701  CA  VAL A 579     -28.644   6.666 -27.176  1.00  1.75           C  
ATOM   8702  C   VAL A 579     -27.720   6.211 -28.300  1.00  1.75           C  
ATOM   8703  O   VAL A 579     -28.177   5.903 -29.410  1.00  1.75           O  
ATOM   8704  CB  VAL A 579     -28.704   8.169 -26.934  1.00  1.75           C  
ATOM   8705  CG1 VAL A 579     -28.993   8.866 -28.156  1.00  1.75           C  
ATOM   8706  CG2 VAL A 579     -29.782   8.437 -25.934  1.00  1.75           C  
ATOM   8707  H   VAL A 579     -27.607   6.530 -25.346  1.00  1.75           H  
ATOM   8708  HA  VAL A 579     -29.658   6.347 -27.413  1.00  1.75           H  
ATOM   8709  HB  VAL A 579     -27.760   8.505 -26.555  1.00  1.75           H  
ATOM   8710 1HG1 VAL A 579     -29.036   9.937 -27.976  1.00  1.75           H  
ATOM   8711 2HG1 VAL A 579     -28.219   8.638 -28.829  1.00  1.75           H  
ATOM   8712 3HG1 VAL A 579     -29.939   8.524 -28.553  1.00  1.75           H  
ATOM   8713 1HG2 VAL A 579     -29.862   9.501 -25.740  1.00  1.75           H  
ATOM   8714 2HG2 VAL A 579     -30.710   8.077 -26.329  1.00  1.75           H  
ATOM   8715 3HG2 VAL A 579     -29.570   7.915 -25.016  1.00  1.75           H  
ATOM   8716  N   LEU A 580     -26.417   6.124 -28.009  1.00  1.69           N  
ATOM   8717  CA  LEU A 580     -25.504   5.591 -29.019  1.00  1.69           C  
ATOM   8718  C   LEU A 580     -25.917   4.126 -29.293  1.00  1.69           C  
ATOM   8719  O   LEU A 580     -26.002   3.688 -30.448  1.00  1.69           O  
ATOM   8720  CB  LEU A 580     -24.032   5.656 -28.532  1.00  1.69           C  
ATOM   8721  CG  LEU A 580     -23.406   7.083 -28.408  1.00  1.69           C  
ATOM   8722  CD1 LEU A 580     -22.016   7.034 -27.762  1.00  1.69           C  
ATOM   8723  CD2 LEU A 580     -23.299   7.673 -29.752  1.00  1.69           C  
ATOM   8724  H   LEU A 580     -26.088   6.419 -27.086  1.00  1.69           H  
ATOM   8725  HA  LEU A 580     -25.604   6.166 -29.937  1.00  1.69           H  
ATOM   8726 1HB  LEU A 580     -23.980   5.188 -27.548  1.00  1.69           H  
ATOM   8727 2HB  LEU A 580     -23.412   5.078 -29.218  1.00  1.69           H  
ATOM   8728  HG  LEU A 580     -24.045   7.698 -27.786  1.00  1.69           H  
ATOM   8729 1HD1 LEU A 580     -21.612   8.050 -27.696  1.00  1.69           H  
ATOM   8730 2HD1 LEU A 580     -22.099   6.629 -26.769  1.00  1.69           H  
ATOM   8731 3HD1 LEU A 580     -21.347   6.417 -28.363  1.00  1.69           H  
ATOM   8732 1HD2 LEU A 580     -22.884   8.673 -29.668  1.00  1.69           H  
ATOM   8733 2HD2 LEU A 580     -22.653   7.059 -30.370  1.00  1.69           H  
ATOM   8734 3HD2 LEU A 580     -24.279   7.718 -30.184  1.00  1.69           H  
ATOM   8735  N   ALA A 581     -26.252   3.396 -28.210  1.00  1.64           N  
ATOM   8736  CA  ALA A 581     -26.738   2.019 -28.273  1.00  1.64           C  
ATOM   8737  C   ALA A 581     -28.058   1.938 -29.035  1.00  1.64           C  
ATOM   8738  O   ALA A 581     -28.315   0.963 -29.746  1.00  1.64           O  
ATOM   8739  CB  ALA A 581     -26.910   1.456 -26.882  1.00  1.64           C  
ATOM   8740  H   ALA A 581     -26.140   3.806 -27.285  1.00  1.64           H  
ATOM   8741  HA  ALA A 581     -25.995   1.426 -28.805  1.00  1.64           H  
ATOM   8742 1HB  ALA A 581     -27.241   0.421 -26.944  1.00  1.64           H  
ATOM   8743 2HB  ALA A 581     -25.962   1.510 -26.355  1.00  1.64           H  
ATOM   8744 3HB  ALA A 581     -27.646   2.036 -26.355  1.00  1.64           H  
ATOM   8745  N   GLY A 582     -28.902   2.959 -28.883  1.00  1.60           N  
ATOM   8746  CA  GLY A 582     -30.173   3.050 -29.574  1.00  1.60           C  
ATOM   8747  C   GLY A 582     -29.927   2.972 -31.068  1.00  1.60           C  
ATOM   8748  O   GLY A 582     -30.534   2.152 -31.762  1.00  1.60           O  
ATOM   8749  H   GLY A 582     -28.668   3.703 -28.236  1.00  1.60           H  
ATOM   8750 1HA  GLY A 582     -30.831   2.243 -29.255  1.00  1.60           H  
ATOM   8751 2HA  GLY A 582     -30.653   3.996 -29.323  1.00  1.60           H  
ATOM   8752  N   ALA A 583     -29.023   3.828 -31.562  1.00  1.57           N  
ATOM   8753  CA  ALA A 583     -28.683   3.839 -32.984  1.00  1.57           C  
ATOM   8754  C   ALA A 583     -28.134   2.465 -33.408  1.00  1.57           C  
ATOM   8755  O   ALA A 583     -28.457   1.978 -34.490  1.00  1.57           O  
ATOM   8756  CB  ALA A 583     -27.688   4.951 -33.277  1.00  1.57           C  
ATOM   8757  H   ALA A 583     -28.573   4.483 -30.917  1.00  1.57           H  
ATOM   8758  HA  ALA A 583     -29.592   4.028 -33.552  1.00  1.57           H  
ATOM   8759 1HB  ALA A 583     -27.461   4.968 -34.342  1.00  1.57           H  
ATOM   8760 2HB  ALA A 583     -28.114   5.912 -32.983  1.00  1.57           H  
ATOM   8761 3HB  ALA A 583     -26.782   4.767 -32.707  1.00  1.57           H  
ATOM   8762  N   LEU A 584     -27.355   1.808 -32.539  1.00  1.54           N  
ATOM   8763  CA  LEU A 584     -26.847   0.462 -32.847  1.00  1.54           C  
ATOM   8764  C   LEU A 584     -27.991  -0.538 -32.996  1.00  1.54           C  
ATOM   8765  O   LEU A 584     -28.000  -1.352 -33.921  1.00  1.54           O  
ATOM   8766  CB  LEU A 584     -25.893  -0.060 -31.770  1.00  1.54           C  
ATOM   8767  CG  LEU A 584     -25.353  -1.470 -31.997  1.00  1.54           C  
ATOM   8768  CD1 LEU A 584     -24.552  -1.563 -33.297  1.00  1.54           C  
ATOM   8769  CD2 LEU A 584     -24.508  -1.825 -30.834  1.00  1.54           C  
ATOM   8770  H   LEU A 584     -27.084   2.266 -31.666  1.00  1.54           H  
ATOM   8771  HA  LEU A 584     -26.308   0.505 -33.791  1.00  1.54           H  
ATOM   8772 1HB  LEU A 584     -25.058   0.613 -31.652  1.00  1.54           H  
ATOM   8773 2HB  LEU A 584     -26.423  -0.091 -30.833  1.00  1.54           H  
ATOM   8774  HG  LEU A 584     -26.187  -2.164 -32.074  1.00  1.54           H  
ATOM   8775 1HD1 LEU A 584     -24.188  -2.585 -33.427  1.00  1.54           H  
ATOM   8776 2HD1 LEU A 584     -25.195  -1.300 -34.132  1.00  1.54           H  
ATOM   8777 3HD1 LEU A 584     -23.715  -0.894 -33.260  1.00  1.54           H  
ATOM   8778 1HD2 LEU A 584     -24.133  -2.831 -30.976  1.00  1.54           H  
ATOM   8779 2HD2 LEU A 584     -23.684  -1.125 -30.764  1.00  1.54           H  
ATOM   8780 3HD2 LEU A 584     -25.101  -1.780 -29.918  1.00  1.54           H  
ATOM   8781  N   SER A 585     -28.940  -0.507 -32.065  1.00  1.52           N  
ATOM   8782  CA  SER A 585     -30.056  -1.431 -32.120  1.00  1.52           C  
ATOM   8783  C   SER A 585     -30.843  -1.196 -33.406  1.00  1.52           C  
ATOM   8784  O   SER A 585     -31.233  -2.150 -34.089  1.00  1.52           O  
ATOM   8785  CB  SER A 585     -30.946  -1.242 -30.907  1.00  1.52           C  
ATOM   8786  OG  SER A 585     -30.265  -1.590 -29.730  1.00  1.52           O  
ATOM   8787  H   SER A 585     -28.876   0.169 -31.305  1.00  1.52           H  
ATOM   8788  HA  SER A 585     -29.669  -2.450 -32.125  1.00  1.52           H  
ATOM   8789 1HB  SER A 585     -31.265  -0.201 -30.850  1.00  1.52           H  
ATOM   8790 2HB  SER A 585     -31.839  -1.853 -31.011  1.00  1.52           H  
ATOM   8791  HG  SER A 585     -29.545  -0.937 -29.646  1.00  1.52           H  
ATOM   8792  N   GLN A 586     -31.026   0.082 -33.763  1.00  1.51           N  
ATOM   8793  CA  GLN A 586     -31.719   0.450 -34.988  1.00  1.51           C  
ATOM   8794  C   GLN A 586     -30.962  -0.157 -36.167  1.00  1.51           C  
ATOM   8795  O   GLN A 586     -31.569  -0.748 -37.071  1.00  1.51           O  
ATOM   8796  CB  GLN A 586     -31.793   1.982 -35.106  1.00  1.51           C  
ATOM   8797  CG  GLN A 586     -32.613   2.531 -36.260  1.00  1.51           C  
ATOM   8798  CD  GLN A 586     -32.575   4.062 -36.296  1.00  1.51           C  
ATOM   8799  OE1 GLN A 586     -31.498   4.657 -36.324  1.00  1.51           O  
ATOM   8800  NE2 GLN A 586     -33.750   4.693 -36.255  1.00  1.51           N  
ATOM   8801  H   GLN A 586     -30.690   0.820 -33.144  1.00  1.51           H  
ATOM   8802  HA  GLN A 586     -32.726   0.038 -34.966  1.00  1.51           H  
ATOM   8803 1HB  GLN A 586     -32.181   2.398 -34.176  1.00  1.51           H  
ATOM   8804 2HB  GLN A 586     -30.791   2.372 -35.229  1.00  1.51           H  
ATOM   8805 1HG  GLN A 586     -32.225   2.158 -37.190  1.00  1.51           H  
ATOM   8806 2HG  GLN A 586     -33.648   2.220 -36.138  1.00  1.51           H  
ATOM   8807 1HE2 GLN A 586     -33.789   5.721 -36.240  1.00  1.51           H  
ATOM   8808 2HE2 GLN A 586     -34.594   4.168 -36.217  1.00  1.51           H  
ATOM   8809  N   ALA A 587     -29.619  -0.052 -36.123  1.00  1.49           N  
ATOM   8810  CA  ALA A 587     -28.735  -0.590 -37.150  1.00  1.49           C  
ATOM   8811  C   ALA A 587     -28.898  -2.064 -37.280  1.00  1.49           C  
ATOM   8812  O   ALA A 587     -28.811  -2.585 -38.379  1.00  1.49           O  
ATOM   8813  CB  ALA A 587     -27.283  -0.258 -36.869  1.00  1.49           C  
ATOM   8814  H   ALA A 587     -29.196   0.469 -35.357  1.00  1.49           H  
ATOM   8815  HA  ALA A 587     -29.002  -0.163 -38.093  1.00  1.49           H  
ATOM   8816 1HB  ALA A 587     -26.687  -0.653 -37.674  1.00  1.49           H  
ATOM   8817 2HB  ALA A 587     -27.145   0.817 -36.808  1.00  1.49           H  
ATOM   8818 3HB  ALA A 587     -26.971  -0.701 -35.948  1.00  1.49           H  
ATOM   8819  N   LYS A 588     -29.130  -2.770 -36.189  1.00  1.48           N  
ATOM   8820  CA  LYS A 588     -29.306  -4.198 -36.329  1.00  1.48           C  
ATOM   8821  C   LYS A 588     -30.566  -4.508 -37.122  1.00  1.48           C  
ATOM   8822  O   LYS A 588     -30.523  -5.265 -38.093  1.00  1.48           O  
ATOM   8823  CB  LYS A 588     -29.396  -4.900 -34.991  1.00  1.48           C  
ATOM   8824  CG  LYS A 588     -29.509  -6.404 -35.138  1.00  1.48           C  
ATOM   8825  CD  LYS A 588     -29.528  -7.073 -33.811  1.00  1.48           C  
ATOM   8826  CE  LYS A 588     -29.441  -8.573 -33.961  1.00  1.48           C  
ATOM   8827  NZ  LYS A 588     -29.196  -9.226 -32.658  1.00  1.48           N  
ATOM   8828  H   LYS A 588     -29.156  -2.312 -35.277  1.00  1.48           H  
ATOM   8829  HA  LYS A 588     -28.459  -4.598 -36.877  1.00  1.48           H  
ATOM   8830 1HB  LYS A 588     -28.517  -4.667 -34.389  1.00  1.48           H  
ATOM   8831 2HB  LYS A 588     -30.273  -4.544 -34.448  1.00  1.48           H  
ATOM   8832 1HG  LYS A 588     -30.428  -6.644 -35.676  1.00  1.48           H  
ATOM   8833 2HG  LYS A 588     -28.660  -6.780 -35.712  1.00  1.48           H  
ATOM   8834 1HD  LYS A 588     -28.740  -6.703 -33.193  1.00  1.48           H  
ATOM   8835 2HD  LYS A 588     -30.471  -6.835 -33.321  1.00  1.48           H  
ATOM   8836 1HE  LYS A 588     -30.370  -8.951 -34.380  1.00  1.48           H  
ATOM   8837 2HE  LYS A 588     -28.619  -8.816 -34.637  1.00  1.48           H  
ATOM   8838 1HZ  LYS A 588     -29.124 -10.223 -32.780  1.00  1.48           H  
ATOM   8839 2HZ  LYS A 588     -28.291  -8.846 -32.290  1.00  1.48           H  
ATOM   8840 3HZ  LYS A 588     -29.941  -9.013 -32.018  1.00  1.48           H  
ATOM   8841  N   ASP A 589     -31.697  -3.910 -36.742  1.00  1.48           N  
ATOM   8842  CA  ASP A 589     -32.918  -4.228 -37.488  1.00  1.48           C  
ATOM   8843  C   ASP A 589     -32.796  -3.818 -38.956  1.00  1.48           C  
ATOM   8844  O   ASP A 589     -33.182  -4.564 -39.873  1.00  1.48           O  
ATOM   8845  CB  ASP A 589     -34.143  -3.530 -36.881  1.00  1.48           C  
ATOM   8846  CG  ASP A 589     -34.639  -4.138 -35.559  1.00  1.48           C  
ATOM   8847  OD1 ASP A 589     -34.236  -5.230 -35.224  1.00  1.48           O  
ATOM   8848  OD2 ASP A 589     -35.443  -3.506 -34.909  1.00  1.48           O  
ATOM   8849  H   ASP A 589     -31.690  -3.261 -35.950  1.00  1.48           H  
ATOM   8850  HA  ASP A 589     -33.075  -5.305 -37.444  1.00  1.48           H  
ATOM   8851 1HB  ASP A 589     -33.894  -2.479 -36.700  1.00  1.48           H  
ATOM   8852 2HB  ASP A 589     -34.960  -3.546 -37.601  1.00  1.48           H  
ATOM   8853  N   ALA A 590     -32.238  -2.628 -39.179  1.00  1.47           N  
ATOM   8854  CA  ALA A 590     -32.069  -2.122 -40.524  1.00  1.47           C  
ATOM   8855  C   ALA A 590     -31.089  -2.976 -41.309  1.00  1.47           C  
ATOM   8856  O   ALA A 590     -31.309  -3.265 -42.481  1.00  1.47           O  
ATOM   8857  CB  ALA A 590     -31.604  -0.696 -40.471  1.00  1.47           C  
ATOM   8858  H   ALA A 590     -31.931  -2.055 -38.392  1.00  1.47           H  
ATOM   8859  HA  ALA A 590     -33.031  -2.172 -41.025  1.00  1.47           H  
ATOM   8860 1HB  ALA A 590     -31.486  -0.293 -41.473  1.00  1.47           H  
ATOM   8861 2HB  ALA A 590     -32.330  -0.099 -39.920  1.00  1.47           H  
ATOM   8862 3HB  ALA A 590     -30.661  -0.688 -39.954  1.00  1.47           H  
ATOM   8863  N   ARG A 591     -30.021  -3.418 -40.652  1.00  1.47           N  
ATOM   8864  CA  ARG A 591     -29.000  -4.222 -41.291  1.00  1.47           C  
ATOM   8865  C   ARG A 591     -29.548  -5.531 -41.742  1.00  1.47           C  
ATOM   8866  O   ARG A 591     -29.259  -5.970 -42.847  1.00  1.47           O  
ATOM   8867  CB  ARG A 591     -27.841  -4.507 -40.383  1.00  1.47           C  
ATOM   8868  CG  ARG A 591     -26.797  -5.241 -41.062  1.00  1.47           C  
ATOM   8869  CD  ARG A 591     -25.611  -5.384 -40.283  1.00  1.47           C  
ATOM   8870  NE  ARG A 591     -25.665  -6.386 -39.188  1.00  1.47           N  
ATOM   8871  CZ  ARG A 591     -25.727  -6.111 -37.885  1.00  1.47           C  
ATOM   8872  NH1 ARG A 591     -25.826  -4.869 -37.474  1.00  1.47           N  
ATOM   8873  NH2 ARG A 591     -25.680  -7.133 -37.052  1.00  1.47           N  
ATOM   8874  H   ARG A 591     -29.878  -3.166 -39.683  1.00  1.47           H  
ATOM   8875  HA  ARG A 591     -28.626  -3.688 -42.160  1.00  1.47           H  
ATOM   8876 1HB  ARG A 591     -27.397  -3.577 -40.047  1.00  1.47           H  
ATOM   8877 2HB  ARG A 591     -28.171  -5.072 -39.510  1.00  1.47           H  
ATOM   8878 1HG  ARG A 591     -27.169  -6.234 -41.278  1.00  1.47           H  
ATOM   8879 2HG  ARG A 591     -26.536  -4.742 -41.996  1.00  1.47           H  
ATOM   8880 1HD  ARG A 591     -24.880  -5.676 -40.969  1.00  1.47           H  
ATOM   8881 2HD  ARG A 591     -25.327  -4.420 -39.858  1.00  1.47           H  
ATOM   8882  HE  ARG A 591     -25.578  -7.392 -39.425  1.00  1.47           H  
ATOM   8883 1HH1 ARG A 591     -25.898  -4.128 -38.170  1.00  1.47           H  
ATOM   8884 2HH1 ARG A 591     -25.876  -4.658 -36.486  1.00  1.47           H  
ATOM   8885 1HH2 ARG A 591     -25.597  -8.078 -37.471  1.00  1.47           H  
ATOM   8886 2HH2 ARG A 591     -25.722  -7.008 -36.024  1.00  1.47           H  
ATOM   8887  N   LEU A 592     -30.337  -6.170 -40.895  1.00  1.46           N  
ATOM   8888  CA  LEU A 592     -30.881  -7.455 -41.263  1.00  1.46           C  
ATOM   8889  C   LEU A 592     -31.780  -7.273 -42.487  1.00  1.46           C  
ATOM   8890  O   LEU A 592     -31.740  -8.080 -43.415  1.00  1.46           O  
ATOM   8891  CB  LEU A 592     -31.619  -8.056 -40.071  1.00  1.46           C  
ATOM   8892  CG  LEU A 592     -30.688  -8.457 -38.892  1.00  1.46           C  
ATOM   8893  CD1 LEU A 592     -31.525  -8.877 -37.706  1.00  1.46           C  
ATOM   8894  CD2 LEU A 592     -29.746  -9.565 -39.337  1.00  1.46           C  
ATOM   8895  H   LEU A 592     -30.542  -5.769 -39.978  1.00  1.46           H  
ATOM   8896  HA  LEU A 592     -30.062  -8.118 -41.531  1.00  1.46           H  
ATOM   8897 1HB  LEU A 592     -32.330  -7.315 -39.696  1.00  1.46           H  
ATOM   8898 2HB  LEU A 592     -32.167  -8.940 -40.397  1.00  1.46           H  
ATOM   8899  HG  LEU A 592     -30.094  -7.598 -38.594  1.00  1.46           H  
ATOM   8900 1HD1 LEU A 592     -30.870  -9.140 -36.880  1.00  1.46           H  
ATOM   8901 2HD1 LEU A 592     -32.172  -8.047 -37.409  1.00  1.46           H  
ATOM   8902 3HD1 LEU A 592     -32.134  -9.737 -37.976  1.00  1.46           H  
ATOM   8903 1HD2 LEU A 592     -29.083  -9.833 -38.512  1.00  1.46           H  
ATOM   8904 2HD2 LEU A 592     -30.320 -10.439 -39.640  1.00  1.46           H  
ATOM   8905 3HD2 LEU A 592     -29.157  -9.215 -40.171  1.00  1.46           H  
ATOM   8906  N   THR A 593     -32.519  -6.154 -42.552  1.00  1.44           N  
ATOM   8907  CA  THR A 593     -33.334  -5.902 -43.736  1.00  1.44           C  
ATOM   8908  C   THR A 593     -32.441  -5.815 -44.973  1.00  1.44           C  
ATOM   8909  O   THR A 593     -32.713  -6.457 -45.997  1.00  1.44           O  
ATOM   8910  CB  THR A 593     -34.143  -4.596 -43.604  1.00  1.44           C  
ATOM   8911  OG1 THR A 593     -35.060  -4.700 -42.501  1.00  1.44           O  
ATOM   8912  CG2 THR A 593     -34.900  -4.316 -44.893  1.00  1.44           C  
ATOM   8913  H   THR A 593     -32.546  -5.502 -41.765  1.00  1.44           H  
ATOM   8914  HA  THR A 593     -34.027  -6.731 -43.868  1.00  1.44           H  
ATOM   8915  HB  THR A 593     -33.472  -3.773 -43.416  1.00  1.44           H  
ATOM   8916  HG1 THR A 593     -34.553  -4.810 -41.673  1.00  1.44           H  
ATOM   8917 1HG2 THR A 593     -35.460  -3.391 -44.792  1.00  1.44           H  
ATOM   8918 2HG2 THR A 593     -34.188  -4.223 -45.714  1.00  1.44           H  
ATOM   8919 3HG2 THR A 593     -35.586  -5.137 -45.097  1.00  1.44           H  
ATOM   8920  N   ILE A 594     -31.357  -5.066 -44.871  1.00  1.42           N  
ATOM   8921  CA  ILE A 594     -30.407  -4.903 -45.954  1.00  1.42           C  
ATOM   8922  C   ILE A 594     -29.751  -6.202 -46.393  1.00  1.42           C  
ATOM   8923  O   ILE A 594     -29.612  -6.478 -47.580  1.00  1.42           O  
ATOM   8924  CB  ILE A 594     -29.351  -3.868 -45.579  1.00  1.42           C  
ATOM   8925  CG1 ILE A 594     -30.020  -2.471 -45.450  1.00  1.42           C  
ATOM   8926  CG2 ILE A 594     -28.266  -3.884 -46.572  1.00  1.42           C  
ATOM   8927  CD1 ILE A 594     -30.669  -1.974 -46.704  1.00  1.42           C  
ATOM   8928  H   ILE A 594     -31.185  -4.570 -43.984  1.00  1.42           H  
ATOM   8929  HA  ILE A 594     -30.977  -4.520 -46.823  1.00  1.42           H  
ATOM   8930  HB  ILE A 594     -28.934  -4.105 -44.607  1.00  1.42           H  
ATOM   8931 1HG1 ILE A 594     -30.781  -2.523 -44.685  1.00  1.42           H  
ATOM   8932 2HG1 ILE A 594     -29.268  -1.750 -45.150  1.00  1.42           H  
ATOM   8933 1HG2 ILE A 594     -27.519  -3.144 -46.310  1.00  1.42           H  
ATOM   8934 2HG2 ILE A 594     -27.818  -4.871 -46.608  1.00  1.42           H  
ATOM   8935 3HG2 ILE A 594     -28.692  -3.658 -47.510  1.00  1.42           H  
ATOM   8936 1HD1 ILE A 594     -31.109  -0.996 -46.512  1.00  1.42           H  
ATOM   8937 2HD1 ILE A 594     -29.918  -1.892 -47.476  1.00  1.42           H  
ATOM   8938 3HD1 ILE A 594     -31.448  -2.667 -47.021  1.00  1.42           H  
ATOM   8939  N   LEU A 595     -29.340  -7.010 -45.413  1.00  1.39           N  
ATOM   8940  CA  LEU A 595     -28.706  -8.275 -45.719  1.00  1.39           C  
ATOM   8941  C   LEU A 595     -29.678  -9.191 -46.454  1.00  1.39           C  
ATOM   8942  O   LEU A 595     -29.286  -9.867 -47.406  1.00  1.39           O  
ATOM   8943  CB  LEU A 595     -28.211  -8.940 -44.435  1.00  1.39           C  
ATOM   8944  CG  LEU A 595     -27.044  -8.222 -43.748  1.00  1.39           C  
ATOM   8945  CD1 LEU A 595     -26.770  -8.857 -42.421  1.00  1.39           C  
ATOM   8946  CD2 LEU A 595     -25.835  -8.290 -44.601  1.00  1.39           C  
ATOM   8947  H   LEU A 595     -29.471  -6.733 -44.448  1.00  1.39           H  
ATOM   8948  HA  LEU A 595     -27.849  -8.079 -46.368  1.00  1.39           H  
ATOM   8949 1HB  LEU A 595     -29.044  -8.977 -43.729  1.00  1.39           H  
ATOM   8950 2HB  LEU A 595     -27.905  -9.958 -44.659  1.00  1.39           H  
ATOM   8951  HG  LEU A 595     -27.305  -7.187 -43.589  1.00  1.39           H  
ATOM   8952 1HD1 LEU A 595     -25.949  -8.331 -41.941  1.00  1.39           H  
ATOM   8953 2HD1 LEU A 595     -27.648  -8.793 -41.800  1.00  1.39           H  
ATOM   8954 3HD1 LEU A 595     -26.502  -9.900 -42.570  1.00  1.39           H  
ATOM   8955 1HD2 LEU A 595     -25.045  -7.780 -44.085  1.00  1.39           H  
ATOM   8956 2HD2 LEU A 595     -25.558  -9.305 -44.749  1.00  1.39           H  
ATOM   8957 3HD2 LEU A 595     -26.022  -7.819 -45.562  1.00  1.39           H  
ATOM   8958  N   ASP A 596     -30.963  -9.185 -46.052  1.00  1.37           N  
ATOM   8959  CA  ASP A 596     -31.952 -10.007 -46.748  1.00  1.37           C  
ATOM   8960  C   ASP A 596     -32.102  -9.558 -48.203  1.00  1.37           C  
ATOM   8961  O   ASP A 596     -32.173 -10.397 -49.100  1.00  1.37           O  
ATOM   8962  CB  ASP A 596     -33.319  -9.988 -46.052  1.00  1.37           C  
ATOM   8963  CG  ASP A 596     -33.385 -10.813 -44.730  1.00  1.37           C  
ATOM   8964  OD1 ASP A 596     -32.482 -11.578 -44.463  1.00  1.37           O  
ATOM   8965  OD2 ASP A 596     -34.371 -10.690 -44.030  1.00  1.37           O  
ATOM   8966  H   ASP A 596     -31.250  -8.626 -45.246  1.00  1.37           H  
ATOM   8967  HA  ASP A 596     -31.596 -11.035 -46.749  1.00  1.37           H  
ATOM   8968 1HB  ASP A 596     -33.573  -8.951 -45.814  1.00  1.37           H  
ATOM   8969 2HB  ASP A 596     -34.081 -10.357 -46.738  1.00  1.37           H  
ATOM   8970  N   VAL A 597     -32.063  -8.244 -48.453  1.00  1.36           N  
ATOM   8971  CA  VAL A 597     -32.167  -7.750 -49.831  1.00  1.36           C  
ATOM   8972  C   VAL A 597     -31.025  -8.281 -50.676  1.00  1.36           C  
ATOM   8973  O   VAL A 597     -31.212  -8.757 -51.803  1.00  1.36           O  
ATOM   8974  CB  VAL A 597     -32.092  -6.211 -49.868  1.00  1.36           C  
ATOM   8975  CG1 VAL A 597     -31.955  -5.742 -51.301  1.00  1.36           C  
ATOM   8976  CG2 VAL A 597     -33.331  -5.619 -49.230  1.00  1.36           C  
ATOM   8977  H   VAL A 597     -32.013  -7.584 -47.672  1.00  1.36           H  
ATOM   8978  HA  VAL A 597     -33.116  -8.087 -50.254  1.00  1.36           H  
ATOM   8979  HB  VAL A 597     -31.212  -5.880 -49.328  1.00  1.36           H  
ATOM   8980 1HG1 VAL A 597     -31.886  -4.665 -51.310  1.00  1.36           H  
ATOM   8981 2HG1 VAL A 597     -31.056  -6.165 -51.735  1.00  1.36           H  
ATOM   8982 3HG1 VAL A 597     -32.822  -6.059 -51.877  1.00  1.36           H  
ATOM   8983 1HG2 VAL A 597     -33.267  -4.532 -49.250  1.00  1.36           H  
ATOM   8984 2HG2 VAL A 597     -34.211  -5.944 -49.782  1.00  1.36           H  
ATOM   8985 3HG2 VAL A 597     -33.404  -5.956 -48.211  1.00  1.36           H  
ATOM   8986  N   MET A 598     -29.834  -8.197 -50.118  1.00  1.36           N  
ATOM   8987  CA  MET A 598     -28.653  -8.683 -50.788  1.00  1.36           C  
ATOM   8988  C   MET A 598     -28.737 -10.171 -51.045  1.00  1.36           C  
ATOM   8989  O   MET A 598     -28.406 -10.635 -52.143  1.00  1.36           O  
ATOM   8990  CB  MET A 598     -27.475  -8.309 -49.937  1.00  1.36           C  
ATOM   8991  CG  MET A 598     -27.270  -6.859 -49.954  1.00  1.36           C  
ATOM   8992  SD  MET A 598     -26.150  -6.323 -48.780  1.00  1.36           S  
ATOM   8993  CE  MET A 598     -24.686  -7.059 -49.375  1.00  1.36           C  
ATOM   8994  H   MET A 598     -29.753  -7.775 -49.189  1.00  1.36           H  
ATOM   8995  HA  MET A 598     -28.573  -8.180 -51.748  1.00  1.36           H  
ATOM   8996 1HB  MET A 598     -27.641  -8.624 -48.910  1.00  1.36           H  
ATOM   8997 2HB  MET A 598     -26.576  -8.801 -50.303  1.00  1.36           H  
ATOM   8998 1HG  MET A 598     -26.894  -6.624 -50.908  1.00  1.36           H  
ATOM   8999 2HG  MET A 598     -28.218  -6.338 -49.804  1.00  1.36           H  
ATOM   9000 1HE  MET A 598     -23.873  -6.824 -48.702  1.00  1.36           H  
ATOM   9001 2HE  MET A 598     -24.819  -8.137 -49.415  1.00  1.36           H  
ATOM   9002 3HE  MET A 598     -24.456  -6.682 -50.366  1.00  1.36           H  
ATOM   9003  N   ALA A 599     -29.204 -10.922 -50.045  1.00  1.41           N  
ATOM   9004  CA  ALA A 599     -29.340 -12.354 -50.181  1.00  1.41           C  
ATOM   9005  C   ALA A 599     -30.290 -12.701 -51.315  1.00  1.41           C  
ATOM   9006  O   ALA A 599     -30.018 -13.601 -52.102  1.00  1.41           O  
ATOM   9007  CB  ALA A 599     -29.833 -12.966 -48.890  1.00  1.41           C  
ATOM   9008  H   ALA A 599     -29.457 -10.486 -49.157  1.00  1.41           H  
ATOM   9009  HA  ALA A 599     -28.360 -12.766 -50.411  1.00  1.41           H  
ATOM   9010 1HB  ALA A 599     -29.905 -14.045 -48.999  1.00  1.41           H  
ATOM   9011 2HB  ALA A 599     -29.140 -12.722 -48.084  1.00  1.41           H  
ATOM   9012 3HB  ALA A 599     -30.816 -12.560 -48.652  1.00  1.41           H  
ATOM   9013  N   GLU A 600     -31.391 -11.956 -51.435  1.00  1.51           N  
ATOM   9014  CA  GLU A 600     -32.329 -12.229 -52.513  1.00  1.51           C  
ATOM   9015  C   GLU A 600     -31.698 -11.982 -53.880  1.00  1.51           C  
ATOM   9016  O   GLU A 600     -31.919 -12.748 -54.818  1.00  1.51           O  
ATOM   9017  CB  GLU A 600     -33.593 -11.361 -52.371  1.00  1.51           C  
ATOM   9018  CG  GLU A 600     -34.523 -11.735 -51.202  1.00  1.51           C  
ATOM   9019  CD  GLU A 600     -35.706 -10.792 -51.059  1.00  1.51           C  
ATOM   9020  OE1 GLU A 600     -35.749  -9.801 -51.755  1.00  1.51           O  
ATOM   9021  OE2 GLU A 600     -36.566 -11.068 -50.254  1.00  1.51           O  
ATOM   9022  H   GLU A 600     -31.590 -11.226 -50.753  1.00  1.51           H  
ATOM   9023  HA  GLU A 600     -32.623 -13.275 -52.454  1.00  1.51           H  
ATOM   9024 1HB  GLU A 600     -33.298 -10.322 -52.220  1.00  1.51           H  
ATOM   9025 2HB  GLU A 600     -34.173 -11.404 -53.292  1.00  1.51           H  
ATOM   9026 1HG  GLU A 600     -34.893 -12.748 -51.355  1.00  1.51           H  
ATOM   9027 2HG  GLU A 600     -33.947 -11.727 -50.283  1.00  1.51           H  
ATOM   9028  N   ALA A 601     -30.943 -10.890 -54.018  1.00  1.68           N  
ATOM   9029  CA  ALA A 601     -30.291 -10.590 -55.293  1.00  1.68           C  
ATOM   9030  C   ALA A 601     -29.294 -11.655 -55.729  1.00  1.68           C  
ATOM   9031  O   ALA A 601     -29.234 -12.001 -56.912  1.00  1.68           O  
ATOM   9032  CB  ALA A 601     -29.558  -9.275 -55.192  1.00  1.68           C  
ATOM   9033  H   ALA A 601     -30.827 -10.255 -53.223  1.00  1.68           H  
ATOM   9034  HA  ALA A 601     -31.066 -10.518 -56.055  1.00  1.68           H  
ATOM   9035 1HB  ALA A 601     -29.109  -9.022 -56.148  1.00  1.68           H  
ATOM   9036 2HB  ALA A 601     -30.284  -8.522 -54.922  1.00  1.68           H  
ATOM   9037 3HB  ALA A 601     -28.787  -9.338 -54.429  1.00  1.68           H  
ATOM   9038  N   ILE A 602     -28.526 -12.187 -54.783  1.00  1.94           N  
ATOM   9039  CA  ILE A 602     -27.486 -13.154 -55.109  1.00  1.94           C  
ATOM   9040  C   ILE A 602     -27.942 -14.616 -55.096  1.00  1.94           C  
ATOM   9041  O   ILE A 602     -27.388 -15.441 -55.823  1.00  1.94           O  
ATOM   9042  CB  ILE A 602     -26.283 -12.947 -54.178  1.00  1.94           C  
ATOM   9043  CG1 ILE A 602     -25.035 -13.658 -54.717  1.00  1.94           C  
ATOM   9044  CG2 ILE A 602     -26.605 -13.416 -52.796  1.00  1.94           C  
ATOM   9045  CD1 ILE A 602     -24.468 -13.088 -56.008  1.00  1.94           C  
ATOM   9046  H   ILE A 602     -28.634 -11.863 -53.817  1.00  1.94           H  
ATOM   9047  HA  ILE A 602     -27.146 -12.945 -56.114  1.00  1.94           H  
ATOM   9048  HB  ILE A 602     -26.058 -11.882 -54.134  1.00  1.94           H  
ATOM   9049 1HG1 ILE A 602     -24.285 -13.605 -53.966  1.00  1.94           H  
ATOM   9050 2HG1 ILE A 602     -25.282 -14.711 -54.884  1.00  1.94           H  
ATOM   9051 1HG2 ILE A 602     -25.775 -13.223 -52.141  1.00  1.94           H  
ATOM   9052 2HG2 ILE A 602     -27.462 -12.879 -52.456  1.00  1.94           H  
ATOM   9053 3HG2 ILE A 602     -26.818 -14.477 -52.794  1.00  1.94           H  
ATOM   9054 1HD1 ILE A 602     -23.588 -13.659 -56.296  1.00  1.94           H  
ATOM   9055 2HD1 ILE A 602     -25.215 -13.151 -56.796  1.00  1.94           H  
ATOM   9056 3HD1 ILE A 602     -24.187 -12.057 -55.859  1.00  1.94           H  
ATOM   9057  N   ASP A 603     -28.953 -14.937 -54.290  1.00  2.27           N  
ATOM   9058  CA  ASP A 603     -29.452 -16.296 -54.129  1.00  2.27           C  
ATOM   9059  C   ASP A 603     -28.319 -17.256 -53.724  1.00  2.27           C  
ATOM   9060  O   ASP A 603     -27.519 -16.931 -52.844  1.00  2.27           O  
ATOM   9061  CB  ASP A 603     -30.140 -16.756 -55.421  1.00  2.27           C  
ATOM   9062  CG  ASP A 603     -31.034 -17.980 -55.236  1.00  2.27           C  
ATOM   9063  OD1 ASP A 603     -32.069 -17.902 -54.622  1.00  2.27           O  
ATOM   9064  OD2 ASP A 603     -30.599 -19.011 -55.681  1.00  2.27           O  
ATOM   9065  H   ASP A 603     -29.381 -14.218 -53.715  1.00  2.27           H  
ATOM   9066  HA  ASP A 603     -30.194 -16.291 -53.329  1.00  2.27           H  
ATOM   9067 1HB  ASP A 603     -30.755 -15.937 -55.800  1.00  2.27           H  
ATOM   9068 2HB  ASP A 603     -29.390 -16.973 -56.182  1.00  2.27           H  
ATOM   9069  N   ARG A 604     -28.222 -18.431 -54.360  1.00  2.63           N  
ATOM   9070  CA  ARG A 604     -27.181 -19.367 -53.968  1.00  2.63           C  
ATOM   9071  C   ARG A 604     -25.937 -19.327 -54.861  1.00  2.63           C  
ATOM   9072  O   ARG A 604     -26.043 -19.377 -56.088  1.00  2.63           O  
ATOM   9073  CB  ARG A 604     -27.703 -20.784 -54.020  1.00  2.63           C  
ATOM   9074  CG  ARG A 604     -28.801 -21.134 -53.061  1.00  2.63           C  
ATOM   9075  CD  ARG A 604     -29.201 -22.543 -53.288  1.00  2.63           C  
ATOM   9076  NE  ARG A 604     -28.106 -23.458 -52.984  1.00  2.63           N  
ATOM   9077  CZ  ARG A 604     -27.840 -23.990 -51.779  1.00  2.63           C  
ATOM   9078  NH1 ARG A 604     -28.613 -23.724 -50.743  1.00  2.63           N  
ATOM   9079  NH2 ARG A 604     -26.794 -24.786 -51.642  1.00  2.63           N  
ATOM   9080  H   ARG A 604     -28.902 -18.705 -55.074  1.00  2.63           H  
ATOM   9081  HA  ARG A 604     -26.936 -19.139 -52.939  1.00  2.63           H  
ATOM   9082 1HB  ARG A 604     -28.086 -20.986 -55.024  1.00  2.63           H  
ATOM   9083 2HB  ARG A 604     -26.880 -21.480 -53.848  1.00  2.63           H  
ATOM   9084 1HG  ARG A 604     -28.455 -21.019 -52.037  1.00  2.63           H  
ATOM   9085 2HG  ARG A 604     -29.664 -20.487 -53.244  1.00  2.63           H  
ATOM   9086 1HD  ARG A 604     -30.052 -22.798 -52.663  1.00  2.63           H  
ATOM   9087 2HD  ARG A 604     -29.463 -22.674 -54.342  1.00  2.63           H  
ATOM   9088  HE  ARG A 604     -27.450 -23.681 -53.760  1.00  2.63           H  
ATOM   9089 1HH1 ARG A 604     -29.410 -23.116 -50.854  1.00  2.63           H  
ATOM   9090 2HH1 ARG A 604     -28.405 -24.129 -49.841  1.00  2.63           H  
ATOM   9091 1HH2 ARG A 604     -26.205 -24.982 -52.452  1.00  2.63           H  
ATOM   9092 2HH2 ARG A 604     -26.579 -25.194 -50.748  1.00  2.63           H  
ATOM   9093  N   PRO A 605     -24.720 -19.352 -54.290  1.00  2.94           N  
ATOM   9094  CA  PRO A 605     -23.460 -19.424 -55.006  1.00  2.94           C  
ATOM   9095  C   PRO A 605     -23.196 -20.869 -55.435  1.00  2.94           C  
ATOM   9096  O   PRO A 605     -22.229 -21.491 -55.002  1.00  2.94           O  
ATOM   9097  CB  PRO A 605     -22.461 -18.920 -53.961  1.00  2.94           C  
ATOM   9098  CG  PRO A 605     -23.049 -19.375 -52.641  1.00  2.94           C  
ATOM   9099  CD  PRO A 605     -24.566 -19.253 -52.823  1.00  2.94           C  
ATOM   9100  HA  PRO A 605     -23.499 -18.754 -55.880  1.00  2.94           H  
ATOM   9101 1HB  PRO A 605     -21.468 -19.348 -54.160  1.00  2.94           H  
ATOM   9102 2HB  PRO A 605     -22.354 -17.822 -54.033  1.00  2.94           H  
ATOM   9103 1HG  PRO A 605     -22.735 -20.409 -52.430  1.00  2.94           H  
ATOM   9104 2HG  PRO A 605     -22.663 -18.753 -51.818  1.00  2.94           H  
ATOM   9105 1HD  PRO A 605     -25.055 -20.102 -52.316  1.00  2.94           H  
ATOM   9106 2HD  PRO A 605     -24.920 -18.267 -52.459  1.00  2.94           H  
ATOM   9107  N   ASP A 606     -24.073 -21.392 -56.294  1.00  3.11           N  
ATOM   9108  CA  ASP A 606     -24.015 -22.785 -56.755  1.00  3.11           C  
ATOM   9109  C   ASP A 606     -23.002 -23.003 -57.873  1.00  3.11           C  
ATOM   9110  O   ASP A 606     -22.688 -24.140 -58.231  1.00  3.11           O  
ATOM   9111  CB  ASP A 606     -25.388 -23.250 -57.246  1.00  3.11           C  
ATOM   9112  CG  ASP A 606     -26.438 -23.447 -56.145  1.00  3.11           C  
ATOM   9113  OD1 ASP A 606     -26.091 -23.687 -55.004  1.00  3.11           O  
ATOM   9114  OD2 ASP A 606     -27.595 -23.350 -56.455  1.00  3.11           O  
ATOM   9115  H   ASP A 606     -24.832 -20.786 -56.608  1.00  3.11           H  
ATOM   9116  HA  ASP A 606     -23.722 -23.409 -55.910  1.00  3.11           H  
ATOM   9117 1HB  ASP A 606     -25.772 -22.516 -57.956  1.00  3.11           H  
ATOM   9118 2HB  ASP A 606     -25.273 -24.189 -57.787  1.00  3.11           H  
ATOM   9119  N   GLU A 607     -22.521 -21.908 -58.434  1.00  3.11           N  
ATOM   9120  CA  GLU A 607     -21.572 -21.919 -59.530  1.00  3.11           C  
ATOM   9121  C   GLU A 607     -20.702 -20.682 -59.374  1.00  3.11           C  
ATOM   9122  O   GLU A 607     -21.199 -19.608 -59.050  1.00  3.11           O  
ATOM   9123  CB  GLU A 607     -22.291 -21.922 -60.893  1.00  3.11           C  
ATOM   9124  CG  GLU A 607     -21.381 -22.188 -62.116  1.00  3.11           C  
ATOM   9125  CD  GLU A 607     -22.130 -22.250 -63.451  1.00  3.11           C  
ATOM   9126  OE1 GLU A 607     -23.316 -22.038 -63.459  1.00  3.11           O  
ATOM   9127  OE2 GLU A 607     -21.498 -22.527 -64.457  1.00  3.11           O  
ATOM   9128  H   GLU A 607     -22.828 -21.021 -58.068  1.00  3.11           H  
ATOM   9129  HA  GLU A 607     -20.940 -22.804 -59.453  1.00  3.11           H  
ATOM   9130 1HB  GLU A 607     -23.072 -22.683 -60.887  1.00  3.11           H  
ATOM   9131 2HB  GLU A 607     -22.776 -20.958 -61.045  1.00  3.11           H  
ATOM   9132 1HG  GLU A 607     -20.634 -21.429 -62.189  1.00  3.11           H  
ATOM   9133 2HG  GLU A 607     -20.866 -23.134 -61.957  1.00  3.11           H  
ATOM   9134  N   MET A 608     -19.410 -20.816 -59.657  1.00  2.94           N  
ATOM   9135  CA  MET A 608     -18.441 -19.711 -59.565  1.00  2.94           C  
ATOM   9136  C   MET A 608     -18.459 -18.826 -60.825  1.00  2.94           C  
ATOM   9137  O   MET A 608     -17.637 -17.932 -60.985  1.00  2.94           O  
ATOM   9138  CB  MET A 608     -17.047 -20.276 -59.332  1.00  2.94           C  
ATOM   9139  CG  MET A 608     -16.846 -21.031 -57.989  1.00  2.94           C  
ATOM   9140  SD  MET A 608     -15.169 -21.726 -57.773  1.00  2.94           S  
ATOM   9141  CE  MET A 608     -14.123 -20.273 -57.482  1.00  2.94           C  
ATOM   9142  H   MET A 608     -19.075 -21.731 -59.926  1.00  2.94           H  
ATOM   9143  HA  MET A 608     -18.717 -19.079 -58.722  1.00  2.94           H  
ATOM   9144 1HB  MET A 608     -16.858 -20.961 -60.121  1.00  2.94           H  
ATOM   9145 2HB  MET A 608     -16.312 -19.477 -59.392  1.00  2.94           H  
ATOM   9146 1HG  MET A 608     -17.055 -20.394 -57.151  1.00  2.94           H  
ATOM   9147 2HG  MET A 608     -17.556 -21.856 -57.951  1.00  2.94           H  
ATOM   9148 1HE  MET A 608     -13.087 -20.589 -57.343  1.00  2.94           H  
ATOM   9149 2HE  MET A 608     -14.189 -19.593 -58.332  1.00  2.94           H  
ATOM   9150 3HE  MET A 608     -14.455 -19.760 -56.589  1.00  2.94           H  
ATOM   9151  N   SER A 609     -19.426 -19.116 -61.691  1.00  2.66           N  
ATOM   9152  CA  SER A 609     -19.753 -18.554 -63.005  1.00  2.66           C  
ATOM   9153  C   SER A 609     -18.846 -19.163 -64.083  1.00  2.66           C  
ATOM   9154  O   SER A 609     -17.890 -19.868 -63.749  1.00  2.66           O  
ATOM   9155  CB  SER A 609     -19.484 -17.046 -63.042  1.00  2.66           C  
ATOM   9156  OG  SER A 609     -18.095 -16.776 -63.158  1.00  2.66           O  
ATOM   9157  H   SER A 609     -20.043 -19.855 -61.385  1.00  2.66           H  
ATOM   9158  HA  SER A 609     -20.802 -18.770 -63.192  1.00  2.66           H  
ATOM   9159 1HB  SER A 609     -20.019 -16.562 -63.829  1.00  2.66           H  
ATOM   9160 2HB  SER A 609     -19.846 -16.605 -62.112  1.00  2.66           H  
ATOM   9161  HG  SER A 609     -17.735 -16.960 -62.285  1.00  2.66           H  
ATOM   9162  N   PRO A 610     -19.129 -18.927 -65.391  1.00  2.35           N  
ATOM   9163  CA  PRO A 610     -18.327 -19.280 -66.559  1.00  2.35           C  
ATOM   9164  C   PRO A 610     -17.043 -18.476 -66.689  1.00  2.35           C  
ATOM   9165  O   PRO A 610     -16.273 -18.688 -67.628  1.00  2.35           O  
ATOM   9166  CB  PRO A 610     -19.253 -18.954 -67.740  1.00  2.35           C  
ATOM   9167  CG  PRO A 610     -20.636 -18.924 -67.171  1.00  2.35           C  
ATOM   9168  CD  PRO A 610     -20.475 -18.397 -65.784  1.00  2.35           C  
ATOM   9169  HA  PRO A 610     -18.102 -20.356 -66.525  1.00  2.35           H  
ATOM   9170 1HB  PRO A 610     -18.958 -17.986 -68.179  1.00  2.35           H  
ATOM   9171 2HB  PRO A 610     -19.132 -19.709 -68.529  1.00  2.35           H  
ATOM   9172 1HG  PRO A 610     -21.282 -18.284 -67.793  1.00  2.35           H  
ATOM   9173 2HG  PRO A 610     -21.078 -19.935 -67.186  1.00  2.35           H  
ATOM   9174 1HD  PRO A 610     -20.491 -17.309 -65.818  1.00  2.35           H  
ATOM   9175 2HD  PRO A 610     -21.290 -18.822 -65.203  1.00  2.35           H  
ATOM   9176  N   TYR A 611     -16.856 -17.491 -65.811  1.00  2.05           N  
ATOM   9177  CA  TYR A 611     -15.754 -16.571 -65.931  1.00  2.05           C  
ATOM   9178  C   TYR A 611     -14.675 -16.854 -64.895  1.00  2.05           C  
ATOM   9179  O   TYR A 611     -13.487 -16.685 -65.171  1.00  2.05           O  
ATOM   9180  CB  TYR A 611     -16.331 -15.183 -65.794  1.00  2.05           C  
ATOM   9181  CG  TYR A 611     -17.454 -14.989 -66.778  1.00  2.05           C  
ATOM   9182  CD1 TYR A 611     -18.745 -14.910 -66.311  1.00  2.05           C  
ATOM   9183  CD2 TYR A 611     -17.204 -14.920 -68.130  1.00  2.05           C  
ATOM   9184  CE1 TYR A 611     -19.791 -14.749 -67.180  1.00  2.05           C  
ATOM   9185  CE2 TYR A 611     -18.249 -14.763 -69.015  1.00  2.05           C  
ATOM   9186  CZ  TYR A 611     -19.542 -14.674 -68.542  1.00  2.05           C  
ATOM   9187  OH  TYR A 611     -20.591 -14.511 -69.420  1.00  2.05           O  
ATOM   9188  H   TYR A 611     -17.473 -17.350 -65.019  1.00  2.05           H  
ATOM   9189  HA  TYR A 611     -15.309 -16.681 -66.920  1.00  2.05           H  
ATOM   9190 1HB  TYR A 611     -16.718 -15.032 -64.787  1.00  2.05           H  
ATOM   9191 2HB  TYR A 611     -15.567 -14.436 -65.990  1.00  2.05           H  
ATOM   9192  HD1 TYR A 611     -18.927 -14.979 -65.250  1.00  2.05           H  
ATOM   9193  HD2 TYR A 611     -16.187 -14.989 -68.490  1.00  2.05           H  
ATOM   9194  HE1 TYR A 611     -20.809 -14.686 -66.799  1.00  2.05           H  
ATOM   9195  HE2 TYR A 611     -18.052 -14.705 -70.085  1.00  2.05           H  
ATOM   9196  HH  TYR A 611     -20.260 -14.533 -70.322  1.00  2.05           H  
ATOM   9197  N   ALA A 612     -15.076 -17.259 -63.693  1.00  1.78           N  
ATOM   9198  CA  ALA A 612     -14.072 -17.557 -62.676  1.00  1.78           C  
ATOM   9199  C   ALA A 612     -13.208 -18.722 -63.161  1.00  1.78           C  
ATOM   9200  O   ALA A 612     -13.731 -19.631 -63.802  1.00  1.78           O  
ATOM   9201  CB  ALA A 612     -14.711 -17.924 -61.345  1.00  1.78           C  
ATOM   9202  H   ALA A 612     -16.074 -17.347 -63.493  1.00  1.78           H  
ATOM   9203  HA  ALA A 612     -13.460 -16.675 -62.559  1.00  1.78           H  
ATOM   9204 1HB  ALA A 612     -13.958 -18.136 -60.596  1.00  1.78           H  
ATOM   9205 2HB  ALA A 612     -15.327 -17.094 -60.996  1.00  1.78           H  
ATOM   9206 3HB  ALA A 612     -15.330 -18.804 -61.489  1.00  1.78           H  
ATOM   9207  N   PRO A 613     -11.893 -18.756 -62.849  1.00  1.54           N  
ATOM   9208  CA  PRO A 613     -10.959 -19.837 -63.174  1.00  1.54           C  
ATOM   9209  C   PRO A 613     -11.319 -21.131 -62.452  1.00  1.54           C  
ATOM   9210  O   PRO A 613     -10.962 -22.228 -62.885  1.00  1.54           O  
ATOM   9211  CB  PRO A 613      -9.620 -19.275 -62.679  1.00  1.54           C  
ATOM   9212  CG  PRO A 613      -9.985 -18.254 -61.623  1.00  1.54           C  
ATOM   9213  CD  PRO A 613     -11.282 -17.649 -62.094  1.00  1.54           C  
ATOM   9214  HA  PRO A 613     -10.939 -19.994 -64.265  1.00  1.54           H  
ATOM   9215 1HB  PRO A 613      -9.004 -20.095 -62.285  1.00  1.54           H  
ATOM   9216 2HB  PRO A 613      -9.065 -18.844 -63.526  1.00  1.54           H  
ATOM   9217 1HG  PRO A 613     -10.073 -18.737 -60.639  1.00  1.54           H  
ATOM   9218 2HG  PRO A 613      -9.183 -17.502 -61.529  1.00  1.54           H  
ATOM   9219 1HD  PRO A 613     -11.860 -17.373 -61.208  1.00  1.54           H  
ATOM   9220 2HD  PRO A 613     -11.093 -16.789 -62.757  1.00  1.54           H  
ATOM   9221  N   ARG A 614     -12.084 -20.968 -61.371  1.00  1.35           N  
ATOM   9222  CA  ARG A 614     -12.543 -22.020 -60.486  1.00  1.35           C  
ATOM   9223  C   ARG A 614     -11.390 -22.780 -59.863  1.00  1.35           C  
ATOM   9224  O   ARG A 614     -10.235 -22.600 -60.251  1.00  1.35           O  
ATOM   9225  CB  ARG A 614     -13.441 -22.983 -61.229  1.00  1.35           C  
ATOM   9226  CG  ARG A 614     -14.672 -22.330 -61.746  1.00  1.35           C  
ATOM   9227  CD  ARG A 614     -15.609 -23.278 -62.326  1.00  1.35           C  
ATOM   9228  NE  ARG A 614     -16.716 -22.620 -62.991  1.00  1.35           N  
ATOM   9229  CZ  ARG A 614     -17.764 -23.239 -63.535  1.00  1.35           C  
ATOM   9230  NH1 ARG A 614     -17.910 -24.547 -63.488  1.00  1.35           N  
ATOM   9231  NH2 ARG A 614     -18.635 -22.482 -64.109  1.00  1.35           N  
ATOM   9232  H   ARG A 614     -12.345 -20.030 -61.124  1.00  1.35           H  
ATOM   9233  HA  ARG A 614     -13.114 -21.560 -59.698  1.00  1.35           H  
ATOM   9234 1HB  ARG A 614     -12.920 -23.441 -62.062  1.00  1.35           H  
ATOM   9235 2HB  ARG A 614     -13.748 -23.782 -60.558  1.00  1.35           H  
ATOM   9236 1HG  ARG A 614     -15.126 -21.816 -60.945  1.00  1.35           H  
ATOM   9237 2HG  ARG A 614     -14.406 -21.619 -62.516  1.00  1.35           H  
ATOM   9238 1HD  ARG A 614     -15.098 -23.886 -63.038  1.00  1.35           H  
ATOM   9239 2HD  ARG A 614     -16.014 -23.906 -61.536  1.00  1.35           H  
ATOM   9240  HE  ARG A 614     -16.719 -21.586 -63.087  1.00  1.35           H  
ATOM   9241 1HH1 ARG A 614     -17.217 -25.120 -63.030  1.00  1.35           H  
ATOM   9242 2HH1 ARG A 614     -18.722 -24.974 -63.912  1.00  1.35           H  
ATOM   9243 1HH2 ARG A 614     -18.443 -21.490 -64.108  1.00  1.35           H  
ATOM   9244 2HH2 ARG A 614     -19.497 -22.842 -64.524  1.00  1.35           H  
ATOM   9245  N   ILE A 615     -11.679 -23.571 -58.835  1.00  1.21           N  
ATOM   9246  CA  ILE A 615     -10.612 -24.357 -58.244  1.00  1.21           C  
ATOM   9247  C   ILE A 615     -11.155 -25.672 -57.686  1.00  1.21           C  
ATOM   9248  O   ILE A 615     -12.264 -25.712 -57.143  1.00  1.21           O  
ATOM   9249  CB  ILE A 615      -9.916 -23.559 -57.131  1.00  1.21           C  
ATOM   9250  CG1 ILE A 615      -8.617 -24.238 -56.678  1.00  1.21           C  
ATOM   9251  CG2 ILE A 615     -10.874 -23.526 -55.962  1.00  1.21           C  
ATOM   9252  CD1 ILE A 615      -7.715 -23.320 -55.924  1.00  1.21           C  
ATOM   9253  H   ILE A 615     -12.627 -23.668 -58.503  1.00  1.21           H  
ATOM   9254  HA  ILE A 615      -9.887 -24.587 -59.017  1.00  1.21           H  
ATOM   9255  HB  ILE A 615      -9.677 -22.549 -57.463  1.00  1.21           H  
ATOM   9256 1HG1 ILE A 615      -8.859 -25.085 -56.037  1.00  1.21           H  
ATOM   9257 2HG1 ILE A 615      -8.084 -24.588 -57.524  1.00  1.21           H  
ATOM   9258 1HG2 ILE A 615     -10.434 -23.011 -55.152  1.00  1.21           H  
ATOM   9259 2HG2 ILE A 615     -11.800 -23.034 -56.256  1.00  1.21           H  
ATOM   9260 3HG2 ILE A 615     -11.088 -24.549 -55.650  1.00  1.21           H  
ATOM   9261 1HD1 ILE A 615      -6.818 -23.840 -55.625  1.00  1.21           H  
ATOM   9262 2HD1 ILE A 615      -7.443 -22.477 -56.558  1.00  1.21           H  
ATOM   9263 3HD1 ILE A 615      -8.213 -22.951 -55.065  1.00  1.21           H  
ATOM   9264  N   THR A 616     -10.352 -26.724 -57.790  1.00  1.11           N  
ATOM   9265  CA  THR A 616     -10.687 -28.039 -57.244  1.00  1.11           C  
ATOM   9266  C   THR A 616      -9.524 -28.605 -56.416  1.00  1.11           C  
ATOM   9267  O   THR A 616      -8.353 -28.389 -56.742  1.00  1.11           O  
ATOM   9268  CB  THR A 616     -11.133 -28.993 -58.359  1.00  1.11           C  
ATOM   9269  OG1 THR A 616     -12.280 -28.437 -59.018  1.00  1.11           O  
ATOM   9270  CG2 THR A 616     -11.507 -30.381 -57.795  1.00  1.11           C  
ATOM   9271  H   THR A 616      -9.471 -26.594 -58.291  1.00  1.11           H  
ATOM   9272  HA  THR A 616     -11.534 -27.921 -56.568  1.00  1.11           H  
ATOM   9273  HB  THR A 616     -10.338 -29.071 -59.075  1.00  1.11           H  
ATOM   9274  HG1 THR A 616     -12.966 -28.249 -58.366  1.00  1.11           H  
ATOM   9275 1HG2 THR A 616     -11.829 -31.027 -58.608  1.00  1.11           H  
ATOM   9276 2HG2 THR A 616     -10.653 -30.832 -57.301  1.00  1.11           H  
ATOM   9277 3HG2 THR A 616     -12.320 -30.273 -57.080  1.00  1.11           H  
ATOM   9278  N   THR A 617      -9.845 -29.260 -55.297  1.00  1.06           N  
ATOM   9279  CA  THR A 617      -8.813 -29.800 -54.409  1.00  1.06           C  
ATOM   9280  C   THR A 617      -8.792 -31.338 -54.331  1.00  1.06           C  
ATOM   9281  O   THR A 617      -9.838 -31.980 -54.209  1.00  1.06           O  
ATOM   9282  CB  THR A 617      -9.000 -29.225 -52.995  1.00  1.06           C  
ATOM   9283  OG1 THR A 617      -8.919 -27.802 -53.055  1.00  1.06           O  
ATOM   9284  CG2 THR A 617      -7.899 -29.720 -52.088  1.00  1.06           C  
ATOM   9285  H   THR A 617     -10.820 -29.401 -55.069  1.00  1.06           H  
ATOM   9286  HA  THR A 617      -7.840 -29.480 -54.778  1.00  1.06           H  
ATOM   9287  HB  THR A 617      -9.970 -29.517 -52.596  1.00  1.06           H  
ATOM   9288  HG1 THR A 617      -8.103 -27.563 -53.498  1.00  1.06           H  
ATOM   9289 1HG2 THR A 617      -8.021 -29.290 -51.096  1.00  1.06           H  
ATOM   9290 2HG2 THR A 617      -7.927 -30.802 -52.009  1.00  1.06           H  
ATOM   9291 3HG2 THR A 617      -6.941 -29.410 -52.505  1.00  1.06           H  
ATOM   9292  N   ILE A 618      -7.581 -31.906 -54.404  1.00  1.05           N  
ATOM   9293  CA  ILE A 618      -7.313 -33.343 -54.285  1.00  1.05           C  
ATOM   9294  C   ILE A 618      -6.437 -33.682 -53.086  1.00  1.05           C  
ATOM   9295  O   ILE A 618      -5.379 -33.093 -52.899  1.00  1.05           O  
ATOM   9296  CB  ILE A 618      -6.571 -33.872 -55.523  1.00  1.05           C  
ATOM   9297  CG1 ILE A 618      -7.395 -33.730 -56.736  1.00  1.05           C  
ATOM   9298  CG2 ILE A 618      -6.121 -35.321 -55.324  1.00  1.05           C  
ATOM   9299  CD1 ILE A 618      -6.607 -34.003 -57.947  1.00  1.05           C  
ATOM   9300  H   ILE A 618      -6.782 -31.286 -54.530  1.00  1.05           H  
ATOM   9301  HA  ILE A 618      -8.262 -33.866 -54.180  1.00  1.05           H  
ATOM   9302  HB  ILE A 618      -5.701 -33.263 -55.683  1.00  1.05           H  
ATOM   9303 1HG1 ILE A 618      -8.221 -34.439 -56.693  1.00  1.05           H  
ATOM   9304 2HG1 ILE A 618      -7.798 -32.730 -56.787  1.00  1.05           H  
ATOM   9305 1HG2 ILE A 618      -5.573 -35.662 -56.201  1.00  1.05           H  
ATOM   9306 2HG2 ILE A 618      -5.480 -35.387 -54.460  1.00  1.05           H  
ATOM   9307 3HG2 ILE A 618      -6.992 -35.957 -55.173  1.00  1.05           H  
ATOM   9308 1HD1 ILE A 618      -7.207 -33.923 -58.815  1.00  1.05           H  
ATOM   9309 2HD1 ILE A 618      -5.796 -33.288 -58.003  1.00  1.05           H  
ATOM   9310 3HD1 ILE A 618      -6.210 -35.009 -57.896  1.00  1.05           H  
ATOM   9311  N   LYS A 619      -6.850 -34.626 -52.253  1.00  1.08           N  
ATOM   9312  CA  LYS A 619      -5.954 -34.990 -51.160  1.00  1.08           C  
ATOM   9313  C   LYS A 619      -5.109 -36.196 -51.547  1.00  1.08           C  
ATOM   9314  O   LYS A 619      -5.647 -37.263 -51.847  1.00  1.08           O  
ATOM   9315  CB  LYS A 619      -6.712 -35.285 -49.872  1.00  1.08           C  
ATOM   9316  CG  LYS A 619      -5.781 -35.590 -48.695  1.00  1.08           C  
ATOM   9317  CD  LYS A 619      -6.547 -35.842 -47.406  1.00  1.08           C  
ATOM   9318  CE  LYS A 619      -5.593 -36.155 -46.260  1.00  1.08           C  
ATOM   9319  NZ  LYS A 619      -6.319 -36.410 -44.985  1.00  1.08           N  
ATOM   9320  H   LYS A 619      -7.735 -35.095 -52.389  1.00  1.08           H  
ATOM   9321  HA  LYS A 619      -5.275 -34.164 -50.963  1.00  1.08           H  
ATOM   9322 1HB  LYS A 619      -7.330 -34.428 -49.604  1.00  1.08           H  
ATOM   9323 2HB  LYS A 619      -7.369 -36.142 -50.017  1.00  1.08           H  
ATOM   9324 1HG  LYS A 619      -5.179 -36.472 -48.931  1.00  1.08           H  
ATOM   9325 2HG  LYS A 619      -5.098 -34.746 -48.549  1.00  1.08           H  
ATOM   9326 1HD  LYS A 619      -7.131 -34.956 -47.150  1.00  1.08           H  
ATOM   9327 2HD  LYS A 619      -7.229 -36.680 -47.544  1.00  1.08           H  
ATOM   9328 1HE  LYS A 619      -5.005 -37.036 -46.517  1.00  1.08           H  
ATOM   9329 2HE  LYS A 619      -4.917 -35.310 -46.120  1.00  1.08           H  
ATOM   9330 1HZ  LYS A 619      -5.653 -36.612 -44.253  1.00  1.08           H  
ATOM   9331 2HZ  LYS A 619      -6.858 -35.593 -44.734  1.00  1.08           H  
ATOM   9332 3HZ  LYS A 619      -6.940 -37.199 -45.102  1.00  1.08           H  
ATOM   9333  N   VAL A 620      -3.791 -36.037 -51.521  1.00  1.14           N  
ATOM   9334  CA  VAL A 620      -2.896 -37.125 -51.854  1.00  1.14           C  
ATOM   9335  C   VAL A 620      -2.113 -37.451 -50.582  1.00  1.14           C  
ATOM   9336  O   VAL A 620      -1.723 -36.531 -49.878  1.00  1.14           O  
ATOM   9337  CB  VAL A 620      -1.897 -36.705 -52.941  1.00  1.14           C  
ATOM   9338  CG1 VAL A 620      -0.976 -37.866 -53.254  1.00  1.14           C  
ATOM   9339  CG2 VAL A 620      -2.627 -36.188 -54.168  1.00  1.14           C  
ATOM   9340  H   VAL A 620      -3.368 -35.131 -51.309  1.00  1.14           H  
ATOM   9341  HA  VAL A 620      -3.474 -37.967 -52.210  1.00  1.14           H  
ATOM   9342  HB  VAL A 620      -1.285 -35.926 -52.546  1.00  1.14           H  
ATOM   9343 1HG1 VAL A 620      -0.246 -37.589 -53.954  1.00  1.14           H  
ATOM   9344 2HG1 VAL A 620      -0.475 -38.165 -52.366  1.00  1.14           H  
ATOM   9345 3HG1 VAL A 620      -1.551 -38.698 -53.647  1.00  1.14           H  
ATOM   9346 1HG2 VAL A 620      -1.907 -35.871 -54.916  1.00  1.14           H  
ATOM   9347 2HG2 VAL A 620      -3.259 -36.966 -54.576  1.00  1.14           H  
ATOM   9348 3HG2 VAL A 620      -3.240 -35.335 -53.878  1.00  1.14           H  
ATOM   9349  N   PRO A 621      -1.936 -38.710 -50.182  1.00  1.20           N  
ATOM   9350  CA  PRO A 621      -1.124 -39.055 -49.034  1.00  1.20           C  
ATOM   9351  C   PRO A 621       0.251 -38.443 -49.240  1.00  1.20           C  
ATOM   9352  O   PRO A 621       0.768 -38.457 -50.352  1.00  1.20           O  
ATOM   9353  CB  PRO A 621      -1.095 -40.580 -49.102  1.00  1.20           C  
ATOM   9354  CG  PRO A 621      -2.402 -40.951 -49.807  1.00  1.20           C  
ATOM   9355  CD  PRO A 621      -2.621 -39.849 -50.831  1.00  1.20           C  
ATOM   9356  HA  PRO A 621      -1.596 -38.685 -48.113  1.00  1.20           H  
ATOM   9357 1HB  PRO A 621      -0.198 -40.906 -49.633  1.00  1.20           H  
ATOM   9358 2HB  PRO A 621      -1.015 -40.999 -48.087  1.00  1.20           H  
ATOM   9359 1HG  PRO A 621      -2.309 -41.948 -50.267  1.00  1.20           H  
ATOM   9360 2HG  PRO A 621      -3.221 -41.014 -49.076  1.00  1.20           H  
ATOM   9361 1HD  PRO A 621      -2.160 -40.109 -51.790  1.00  1.20           H  
ATOM   9362 2HD  PRO A 621      -3.704 -39.667 -50.914  1.00  1.20           H  
ATOM   9363  N   VAL A 622       0.877 -37.948 -48.185  1.00  1.26           N  
ATOM   9364  CA  VAL A 622       2.189 -37.317 -48.339  1.00  1.26           C  
ATOM   9365  C   VAL A 622       3.175 -38.194 -49.097  1.00  1.26           C  
ATOM   9366  O   VAL A 622       3.826 -37.749 -50.046  1.00  1.26           O  
ATOM   9367  CB  VAL A 622       2.797 -36.995 -46.967  1.00  1.26           C  
ATOM   9368  CG1 VAL A 622       4.238 -36.557 -47.132  1.00  1.26           C  
ATOM   9369  CG2 VAL A 622       2.016 -35.916 -46.331  1.00  1.26           C  
ATOM   9370  H   VAL A 622       0.430 -37.965 -47.279  1.00  1.26           H  
ATOM   9371  HA  VAL A 622       2.054 -36.384 -48.890  1.00  1.26           H  
ATOM   9372  HB  VAL A 622       2.781 -37.887 -46.343  1.00  1.26           H  
ATOM   9373 1HG1 VAL A 622       4.661 -36.330 -46.156  1.00  1.26           H  
ATOM   9374 2HG1 VAL A 622       4.814 -37.352 -47.600  1.00  1.26           H  
ATOM   9375 3HG1 VAL A 622       4.272 -35.663 -47.759  1.00  1.26           H  
ATOM   9376 1HG2 VAL A 622       2.438 -35.672 -45.358  1.00  1.26           H  
ATOM   9377 2HG2 VAL A 622       2.075 -35.057 -46.977  1.00  1.26           H  
ATOM   9378 3HG2 VAL A 622       0.976 -36.222 -46.212  1.00  1.26           H  
ATOM   9379  N   ASP A 623       3.246 -39.462 -48.713  1.00  1.31           N  
ATOM   9380  CA  ASP A 623       4.176 -40.402 -49.319  1.00  1.31           C  
ATOM   9381  C   ASP A 623       3.894 -40.710 -50.791  1.00  1.31           C  
ATOM   9382  O   ASP A 623       4.738 -41.293 -51.471  1.00  1.31           O  
ATOM   9383  CB  ASP A 623       4.225 -41.706 -48.514  1.00  1.31           C  
ATOM   9384  CG  ASP A 623       2.872 -42.421 -48.372  1.00  1.31           C  
ATOM   9385  OD1 ASP A 623       2.032 -41.947 -47.647  1.00  1.31           O  
ATOM   9386  OD2 ASP A 623       2.686 -43.445 -49.002  1.00  1.31           O  
ATOM   9387  H   ASP A 623       2.658 -39.770 -47.955  1.00  1.31           H  
ATOM   9388  HA  ASP A 623       5.170 -39.955 -49.268  1.00  1.31           H  
ATOM   9389 1HB  ASP A 623       4.928 -42.390 -48.991  1.00  1.31           H  
ATOM   9390 2HB  ASP A 623       4.607 -41.495 -47.516  1.00  1.31           H  
ATOM   9391  N   LYS A 624       2.709 -40.353 -51.285  1.00  1.34           N  
ATOM   9392  CA  LYS A 624       2.357 -40.620 -52.664  1.00  1.34           C  
ATOM   9393  C   LYS A 624       2.620 -39.417 -53.565  1.00  1.34           C  
ATOM   9394  O   LYS A 624       2.517 -39.526 -54.790  1.00  1.34           O  
ATOM   9395  CB  LYS A 624       0.912 -41.101 -52.746  1.00  1.34           C  
ATOM   9396  CG  LYS A 624       0.691 -42.436 -52.017  1.00  1.34           C  
ATOM   9397  CD  LYS A 624       1.474 -43.570 -52.696  1.00  1.34           C  
ATOM   9398  CE  LYS A 624       1.257 -44.914 -52.006  1.00  1.34           C  
ATOM   9399  NZ  LYS A 624       1.932 -44.970 -50.662  1.00  1.34           N  
ATOM   9400  H   LYS A 624       2.043 -39.845 -50.709  1.00  1.34           H  
ATOM   9401  HA  LYS A 624       2.986 -41.435 -53.024  1.00  1.34           H  
ATOM   9402 1HB  LYS A 624       0.268 -40.368 -52.276  1.00  1.34           H  
ATOM   9403 2HB  LYS A 624       0.606 -41.204 -53.787  1.00  1.34           H  
ATOM   9404 1HG  LYS A 624       1.040 -42.355 -50.985  1.00  1.34           H  
ATOM   9405 2HG  LYS A 624      -0.371 -42.673 -52.006  1.00  1.34           H  
ATOM   9406 1HD  LYS A 624       1.168 -43.656 -53.744  1.00  1.34           H  
ATOM   9407 2HD  LYS A 624       2.541 -43.335 -52.670  1.00  1.34           H  
ATOM   9408 1HE  LYS A 624       0.195 -45.074 -51.870  1.00  1.34           H  
ATOM   9409 2HE  LYS A 624       1.659 -45.704 -52.636  1.00  1.34           H  
ATOM   9410 1HZ  LYS A 624       1.793 -45.847 -50.207  1.00  1.34           H  
ATOM   9411 2HZ  LYS A 624       2.924 -44.815 -50.760  1.00  1.34           H  
ATOM   9412 3HZ  LYS A 624       1.584 -44.229 -50.036  1.00  1.34           H  
ATOM   9413  N   ILE A 625       3.038 -38.284 -52.998  1.00  1.37           N  
ATOM   9414  CA  ILE A 625       3.338 -37.130 -53.841  1.00  1.37           C  
ATOM   9415  C   ILE A 625       4.434 -37.447 -54.823  1.00  1.37           C  
ATOM   9416  O   ILE A 625       4.381 -37.040 -55.976  1.00  1.37           O  
ATOM   9417  CB  ILE A 625       3.665 -35.861 -53.065  1.00  1.37           C  
ATOM   9418  CG1 ILE A 625       2.437 -35.373 -52.359  1.00  1.37           C  
ATOM   9419  CG2 ILE A 625       4.194 -34.800 -54.014  1.00  1.37           C  
ATOM   9420  CD1 ILE A 625       1.334 -34.990 -53.355  1.00  1.37           C  
ATOM   9421  H   ILE A 625       3.159 -38.211 -51.982  1.00  1.37           H  
ATOM   9422  HA  ILE A 625       2.435 -36.909 -54.410  1.00  1.37           H  
ATOM   9423  HB  ILE A 625       4.415 -36.090 -52.304  1.00  1.37           H  
ATOM   9424 1HG1 ILE A 625       2.057 -36.157 -51.692  1.00  1.37           H  
ATOM   9425 2HG1 ILE A 625       2.696 -34.501 -51.761  1.00  1.37           H  
ATOM   9426 1HG2 ILE A 625       4.434 -33.897 -53.454  1.00  1.37           H  
ATOM   9427 2HG2 ILE A 625       5.090 -35.167 -54.513  1.00  1.37           H  
ATOM   9428 3HG2 ILE A 625       3.434 -34.574 -54.754  1.00  1.37           H  
ATOM   9429 1HD1 ILE A 625       0.466 -34.630 -52.825  1.00  1.37           H  
ATOM   9430 2HD1 ILE A 625       1.686 -34.214 -54.015  1.00  1.37           H  
ATOM   9431 3HD1 ILE A 625       1.070 -35.844 -53.943  1.00  1.37           H  
ATOM   9432  N   GLY A 626       5.435 -38.202 -54.369  1.00  1.42           N  
ATOM   9433  CA  GLY A 626       6.555 -38.596 -55.216  1.00  1.42           C  
ATOM   9434  C   GLY A 626       6.115 -39.400 -56.449  1.00  1.42           C  
ATOM   9435  O   GLY A 626       6.891 -39.556 -57.390  1.00  1.42           O  
ATOM   9436  H   GLY A 626       5.409 -38.513 -53.410  1.00  1.42           H  
ATOM   9437 1HA  GLY A 626       7.090 -37.703 -55.539  1.00  1.42           H  
ATOM   9438 2HA  GLY A 626       7.254 -39.191 -54.627  1.00  1.42           H  
ATOM   9439  N   GLU A 627       4.891 -39.947 -56.435  1.00  1.53           N  
ATOM   9440  CA  GLU A 627       4.390 -40.667 -57.583  1.00  1.53           C  
ATOM   9441  C   GLU A 627       3.537 -39.688 -58.396  1.00  1.53           C  
ATOM   9442  O   GLU A 627       3.662 -39.612 -59.617  1.00  1.53           O  
ATOM   9443  CB  GLU A 627       3.604 -41.908 -57.126  1.00  1.53           C  
ATOM   9444  CG  GLU A 627       4.498 -42.912 -56.352  1.00  1.53           C  
ATOM   9445  CD  GLU A 627       3.833 -44.220 -55.894  1.00  1.53           C  
ATOM   9446  OE1 GLU A 627       2.668 -44.423 -56.128  1.00  1.53           O  
ATOM   9447  OE2 GLU A 627       4.536 -45.015 -55.290  1.00  1.53           O  
ATOM   9448  H   GLU A 627       4.268 -39.811 -55.647  1.00  1.53           H  
ATOM   9449  HA  GLU A 627       5.225 -40.993 -58.199  1.00  1.53           H  
ATOM   9450 1HB  GLU A 627       2.784 -41.604 -56.471  1.00  1.53           H  
ATOM   9451 2HB  GLU A 627       3.172 -42.413 -57.989  1.00  1.53           H  
ATOM   9452 1HG  GLU A 627       5.351 -43.160 -56.983  1.00  1.53           H  
ATOM   9453 2HG  GLU A 627       4.882 -42.395 -55.471  1.00  1.53           H  
ATOM   9454  N   VAL A 628       2.792 -38.821 -57.699  1.00  1.70           N  
ATOM   9455  CA  VAL A 628       1.905 -37.829 -58.316  1.00  1.70           C  
ATOM   9456  C   VAL A 628       2.609 -36.849 -59.215  1.00  1.70           C  
ATOM   9457  O   VAL A 628       2.079 -36.444 -60.246  1.00  1.70           O  
ATOM   9458  CB  VAL A 628       1.117 -37.038 -57.283  1.00  1.70           C  
ATOM   9459  CG1 VAL A 628       0.405 -35.885 -57.924  1.00  1.70           C  
ATOM   9460  CG2 VAL A 628       0.147 -37.909 -56.737  1.00  1.70           C  
ATOM   9461  H   VAL A 628       2.784 -38.906 -56.685  1.00  1.70           H  
ATOM   9462  HA  VAL A 628       1.171 -38.354 -58.906  1.00  1.70           H  
ATOM   9463  HB  VAL A 628       1.776 -36.648 -56.524  1.00  1.70           H  
ATOM   9464 1HG1 VAL A 628      -0.172 -35.347 -57.172  1.00  1.70           H  
ATOM   9465 2HG1 VAL A 628       1.138 -35.220 -58.364  1.00  1.70           H  
ATOM   9466 3HG1 VAL A 628      -0.261 -36.262 -58.700  1.00  1.70           H  
ATOM   9467 1HG2 VAL A 628      -0.452 -37.374 -56.046  1.00  1.70           H  
ATOM   9468 2HG2 VAL A 628      -0.457 -38.245 -57.560  1.00  1.70           H  
ATOM   9469 3HG2 VAL A 628       0.625 -38.759 -56.253  1.00  1.70           H  
ATOM   9470  N   ILE A 629       3.794 -36.427 -58.789  1.00  1.91           N  
ATOM   9471  CA  ILE A 629       4.480 -35.435 -59.574  1.00  1.91           C  
ATOM   9472  C   ILE A 629       5.576 -36.079 -60.447  1.00  1.91           C  
ATOM   9473  O   ILE A 629       6.247 -35.363 -61.189  1.00  1.91           O  
ATOM   9474  CB  ILE A 629       5.101 -34.382 -58.621  1.00  1.91           C  
ATOM   9475  CG1 ILE A 629       6.234 -34.970 -57.807  1.00  1.91           C  
ATOM   9476  CG2 ILE A 629       3.998 -33.927 -57.631  1.00  1.91           C  
ATOM   9477  CD1 ILE A 629       6.967 -33.952 -56.975  1.00  1.91           C  
ATOM   9478  H   ILE A 629       4.163 -36.772 -57.910  1.00  1.91           H  
ATOM   9479  HA  ILE A 629       3.772 -34.936 -60.205  1.00  1.91           H  
ATOM   9480  HB  ILE A 629       5.466 -33.537 -59.194  1.00  1.91           H  
ATOM   9481 1HG1 ILE A 629       5.864 -35.732 -57.172  1.00  1.91           H  
ATOM   9482 2HG1 ILE A 629       6.950 -35.426 -58.497  1.00  1.91           H  
ATOM   9483 1HG2 ILE A 629       4.401 -33.184 -56.946  1.00  1.91           H  
ATOM   9484 2HG2 ILE A 629       3.165 -33.511 -58.151  1.00  1.91           H  
ATOM   9485 3HG2 ILE A 629       3.658 -34.791 -57.066  1.00  1.91           H  
ATOM   9486 1HD1 ILE A 629       7.774 -34.442 -56.433  1.00  1.91           H  
ATOM   9487 2HD1 ILE A 629       7.369 -33.177 -57.604  1.00  1.91           H  
ATOM   9488 3HD1 ILE A 629       6.272 -33.506 -56.263  1.00  1.91           H  
ATOM   9489  N   GLY A 630       5.718 -37.414 -60.392  1.00  2.10           N  
ATOM   9490  CA  GLY A 630       6.747 -38.163 -61.126  1.00  2.10           C  
ATOM   9491  C   GLY A 630       8.122 -37.594 -60.785  1.00  2.10           C  
ATOM   9492  O   GLY A 630       8.378 -37.286 -59.621  1.00  2.10           O  
ATOM   9493  H   GLY A 630       5.071 -37.963 -59.832  1.00  2.10           H  
ATOM   9494 1HA  GLY A 630       6.699 -39.213 -60.838  1.00  2.10           H  
ATOM   9495 2HA  GLY A 630       6.548 -38.107 -62.188  1.00  2.10           H  
ATOM   9496  N   PRO A 631       9.045 -37.454 -61.754  1.00  2.17           N  
ATOM   9497  CA  PRO A 631      10.336 -36.824 -61.547  1.00  2.17           C  
ATOM   9498  C   PRO A 631       9.906 -35.503 -60.966  1.00  2.17           C  
ATOM   9499  O   PRO A 631       8.931 -34.953 -61.463  1.00  2.17           O  
ATOM   9500  CB  PRO A 631      10.912 -36.753 -62.962  1.00  2.17           C  
ATOM   9501  CG  PRO A 631      10.252 -37.946 -63.677  1.00  2.17           C  
ATOM   9502  CD  PRO A 631       8.839 -38.022 -63.097  1.00  2.17           C  
ATOM   9503  HA  PRO A 631      10.949 -37.410 -60.848  1.00  2.17           H  
ATOM   9504 1HB  PRO A 631      10.678 -35.786 -63.411  1.00  2.17           H  
ATOM   9505 2HB  PRO A 631      12.008 -36.827 -62.925  1.00  2.17           H  
ATOM   9506 1HG  PRO A 631      10.254 -37.783 -64.768  1.00  2.17           H  
ATOM   9507 2HG  PRO A 631      10.834 -38.862 -63.495  1.00  2.17           H  
ATOM   9508 1HD  PRO A 631       8.140 -37.430 -63.683  1.00  2.17           H  
ATOM   9509 2HD  PRO A 631       8.527 -39.074 -63.027  1.00  2.17           H  
ATOM   9510  N   LYS A 632      10.592 -34.969 -59.969  1.00  2.10           N  
ATOM   9511  CA  LYS A 632      10.011 -33.801 -59.315  1.00  2.10           C  
ATOM   9512  C   LYS A 632       9.537 -32.683 -60.242  1.00  2.10           C  
ATOM   9513  O   LYS A 632      10.326 -32.027 -60.923  1.00  2.10           O  
ATOM   9514  CB  LYS A 632      11.001 -33.224 -58.302  1.00  2.10           C  
ATOM   9515  CG  LYS A 632      10.450 -32.063 -57.477  1.00  2.10           C  
ATOM   9516  CD  LYS A 632      11.456 -31.581 -56.441  1.00  2.10           C  
ATOM   9517  CE  LYS A 632      10.878 -30.448 -55.603  1.00  2.10           C  
ATOM   9518  NZ  LYS A 632      11.846 -29.962 -54.582  1.00  2.10           N  
ATOM   9519  H   LYS A 632      11.432 -35.405 -59.616  1.00  2.10           H  
ATOM   9520  HA  LYS A 632       9.142 -34.154 -58.769  1.00  2.10           H  
ATOM   9521 1HB  LYS A 632      11.311 -34.008 -57.611  1.00  2.10           H  
ATOM   9522 2HB  LYS A 632      11.891 -32.871 -58.822  1.00  2.10           H  
ATOM   9523 1HG  LYS A 632      10.197 -31.236 -58.141  1.00  2.10           H  
ATOM   9524 2HG  LYS A 632       9.550 -32.377 -56.964  1.00  2.10           H  
ATOM   9525 1HD  LYS A 632      11.727 -32.409 -55.785  1.00  2.10           H  
ATOM   9526 2HD  LYS A 632      12.356 -31.227 -56.944  1.00  2.10           H  
ATOM   9527 1HE  LYS A 632      10.609 -29.621 -56.259  1.00  2.10           H  
ATOM   9528 2HE  LYS A 632       9.979 -30.803 -55.097  1.00  2.10           H  
ATOM   9529 1HZ  LYS A 632      11.425 -29.214 -54.049  1.00  2.10           H  
ATOM   9530 2HZ  LYS A 632      12.092 -30.720 -53.962  1.00  2.10           H  
ATOM   9531 3HZ  LYS A 632      12.677 -29.620 -55.042  1.00  2.10           H  
ATOM   9532  N   GLY A 633       8.217 -32.453 -60.197  1.00  1.90           N  
ATOM   9533  CA  GLY A 633       7.501 -31.409 -60.929  1.00  1.90           C  
ATOM   9534  C   GLY A 633       7.174 -31.753 -62.385  1.00  1.90           C  
ATOM   9535  O   GLY A 633       6.490 -30.990 -63.066  1.00  1.90           O  
ATOM   9536  H   GLY A 633       7.671 -33.082 -59.624  1.00  1.90           H  
ATOM   9537 1HA  GLY A 633       6.575 -31.184 -60.400  1.00  1.90           H  
ATOM   9538 2HA  GLY A 633       8.097 -30.497 -60.906  1.00  1.90           H  
ATOM   9539  N   LYS A 634       7.591 -32.917 -62.858  1.00  1.62           N  
ATOM   9540  CA  LYS A 634       7.384 -33.275 -64.257  1.00  1.62           C  
ATOM   9541  C   LYS A 634       5.937 -33.588 -64.605  1.00  1.62           C  
ATOM   9542  O   LYS A 634       5.418 -33.091 -65.611  1.00  1.62           O  
ATOM   9543  CB  LYS A 634       8.272 -34.455 -64.619  1.00  1.62           C  
ATOM   9544  CG  LYS A 634       8.188 -34.924 -66.076  1.00  1.62           C  
ATOM   9545  CD  LYS A 634       8.733 -33.903 -67.057  1.00  1.62           C  
ATOM   9546  CE  LYS A 634       8.690 -34.453 -68.487  1.00  1.62           C  
ATOM   9547  NZ  LYS A 634       9.178 -33.462 -69.489  1.00  1.62           N  
ATOM   9548  H   LYS A 634       8.101 -33.558 -62.252  1.00  1.62           H  
ATOM   9549  HA  LYS A 634       7.689 -32.425 -64.866  1.00  1.62           H  
ATOM   9550 1HB  LYS A 634       9.304 -34.196 -64.405  1.00  1.62           H  
ATOM   9551 2HB  LYS A 634       8.010 -35.273 -63.973  1.00  1.62           H  
ATOM   9552 1HG  LYS A 634       8.725 -35.866 -66.188  1.00  1.62           H  
ATOM   9553 2HG  LYS A 634       7.165 -35.082 -66.335  1.00  1.62           H  
ATOM   9554 1HD  LYS A 634       8.129 -32.995 -67.007  1.00  1.62           H  
ATOM   9555 2HD  LYS A 634       9.762 -33.653 -66.798  1.00  1.62           H  
ATOM   9556 1HE  LYS A 634       9.310 -35.346 -68.542  1.00  1.62           H  
ATOM   9557 2HE  LYS A 634       7.660 -34.722 -68.732  1.00  1.62           H  
ATOM   9558 1HZ  LYS A 634       9.128 -33.868 -70.412  1.00  1.62           H  
ATOM   9559 2HZ  LYS A 634       8.598 -32.636 -69.453  1.00  1.62           H  
ATOM   9560 3HZ  LYS A 634      10.134 -33.213 -69.281  1.00  1.62           H  
ATOM   9561  N   MET A 635       5.248 -34.384 -63.779  1.00  1.34           N  
ATOM   9562  CA  MET A 635       3.864 -34.715 -64.123  1.00  1.34           C  
ATOM   9563  C   MET A 635       2.990 -33.507 -63.911  1.00  1.34           C  
ATOM   9564  O   MET A 635       1.997 -33.316 -64.600  1.00  1.34           O  
ATOM   9565  CB  MET A 635       3.332 -35.874 -63.296  1.00  1.34           C  
ATOM   9566  CG  MET A 635       3.991 -37.198 -63.559  1.00  1.34           C  
ATOM   9567  SD  MET A 635       3.780 -37.774 -65.230  1.00  1.34           S  
ATOM   9568  CE  MET A 635       5.298 -37.206 -65.929  1.00  1.34           C  
ATOM   9569  H   MET A 635       5.679 -34.761 -62.932  1.00  1.34           H  
ATOM   9570  HA  MET A 635       3.818 -34.983 -65.177  1.00  1.34           H  
ATOM   9571 1HB  MET A 635       3.433 -35.650 -62.268  1.00  1.34           H  
ATOM   9572 2HB  MET A 635       2.267 -35.990 -63.484  1.00  1.34           H  
ATOM   9573 1HG  MET A 635       5.045 -37.064 -63.389  1.00  1.34           H  
ATOM   9574 2HG  MET A 635       3.617 -37.953 -62.864  1.00  1.34           H  
ATOM   9575 1HE  MET A 635       5.344 -37.481 -66.983  1.00  1.34           H  
ATOM   9576 2HE  MET A 635       5.326 -36.135 -65.837  1.00  1.34           H  
ATOM   9577 3HE  MET A 635       6.140 -37.648 -65.396  1.00  1.34           H  
ATOM   9578  N   ILE A 636       3.382 -32.648 -62.991  1.00  1.13           N  
ATOM   9579  CA  ILE A 636       2.567 -31.490 -62.706  1.00  1.13           C  
ATOM   9580  C   ILE A 636       2.745 -30.452 -63.778  1.00  1.13           C  
ATOM   9581  O   ILE A 636       1.764 -29.929 -64.307  1.00  1.13           O  
ATOM   9582  CB  ILE A 636       2.923 -30.905 -61.355  1.00  1.13           C  
ATOM   9583  CG1 ILE A 636       2.682 -31.946 -60.330  1.00  1.13           C  
ATOM   9584  CG2 ILE A 636       2.111 -29.700 -61.098  1.00  1.13           C  
ATOM   9585  CD1 ILE A 636       1.237 -32.463 -60.288  1.00  1.13           C  
ATOM   9586  H   ILE A 636       4.230 -32.824 -62.468  1.00  1.13           H  
ATOM   9587  HA  ILE A 636       1.520 -31.792 -62.691  1.00  1.13           H  
ATOM   9588  HB  ILE A 636       3.984 -30.649 -61.334  1.00  1.13           H  
ATOM   9589 1HG1 ILE A 636       3.336 -32.772 -60.542  1.00  1.13           H  
ATOM   9590 2HG1 ILE A 636       2.944 -31.543 -59.365  1.00  1.13           H  
ATOM   9591 1HG2 ILE A 636       2.355 -29.280 -60.123  1.00  1.13           H  
ATOM   9592 2HG2 ILE A 636       2.300 -28.953 -61.871  1.00  1.13           H  
ATOM   9593 3HG2 ILE A 636       1.079 -29.999 -61.120  1.00  1.13           H  
ATOM   9594 1HD1 ILE A 636       1.142 -33.222 -59.524  1.00  1.13           H  
ATOM   9595 2HD1 ILE A 636       0.572 -31.651 -60.065  1.00  1.13           H  
ATOM   9596 3HD1 ILE A 636       0.973 -32.893 -61.253  1.00  1.13           H  
ATOM   9597  N   ASN A 637       3.990 -30.170 -64.153  1.00  0.99           N  
ATOM   9598  CA  ASN A 637       4.192 -29.190 -65.193  1.00  0.99           C  
ATOM   9599  C   ASN A 637       3.526 -29.669 -66.474  1.00  0.99           C  
ATOM   9600  O   ASN A 637       2.834 -28.887 -67.135  1.00  0.99           O  
ATOM   9601  CB  ASN A 637       5.671 -28.955 -65.430  1.00  0.99           C  
ATOM   9602  CG  ASN A 637       6.342 -28.178 -64.322  1.00  0.99           C  
ATOM   9603  OD1 ASN A 637       5.695 -27.499 -63.510  1.00  0.99           O  
ATOM   9604  ND2 ASN A 637       7.649 -28.260 -64.279  1.00  0.99           N  
ATOM   9605  H   ASN A 637       4.798 -30.609 -63.718  1.00  0.99           H  
ATOM   9606  HA  ASN A 637       3.720 -28.254 -64.894  1.00  0.99           H  
ATOM   9607 1HB  ASN A 637       6.172 -29.923 -65.528  1.00  0.99           H  
ATOM   9608 2HB  ASN A 637       5.807 -28.421 -66.370  1.00  0.99           H  
ATOM   9609 1HD2 ASN A 637       8.158 -27.771 -63.572  1.00  0.99           H  
ATOM   9610 2HD2 ASN A 637       8.134 -28.819 -64.949  1.00  0.99           H  
ATOM   9611  N   SER A 638       3.644 -30.977 -66.774  1.00  0.90           N  
ATOM   9612  CA  SER A 638       3.057 -31.522 -67.987  1.00  0.90           C  
ATOM   9613  C   SER A 638       1.547 -31.362 -67.966  1.00  0.90           C  
ATOM   9614  O   SER A 638       0.960 -30.880 -68.938  1.00  0.90           O  
ATOM   9615  CB  SER A 638       3.409 -32.994 -68.108  1.00  0.90           C  
ATOM   9616  OG  SER A 638       4.796 -33.171 -68.251  1.00  0.90           O  
ATOM   9617  H   SER A 638       4.200 -31.600 -66.186  1.00  0.90           H  
ATOM   9618  HA  SER A 638       3.456 -30.979 -68.845  1.00  0.90           H  
ATOM   9619 1HB  SER A 638       3.061 -33.527 -67.222  1.00  0.90           H  
ATOM   9620 2HB  SER A 638       2.891 -33.417 -68.970  1.00  0.90           H  
ATOM   9621  HG  SER A 638       5.167 -32.963 -67.363  1.00  0.90           H  
ATOM   9622  N   ILE A 639       0.911 -31.657 -66.834  1.00  0.85           N  
ATOM   9623  CA  ILE A 639      -0.523 -31.489 -66.737  1.00  0.85           C  
ATOM   9624  C   ILE A 639      -0.907 -30.037 -66.935  1.00  0.85           C  
ATOM   9625  O   ILE A 639      -1.859 -29.735 -67.655  1.00  0.85           O  
ATOM   9626  CB  ILE A 639      -1.100 -32.021 -65.417  1.00  0.85           C  
ATOM   9627  CG1 ILE A 639      -0.986 -33.552 -65.343  1.00  0.85           C  
ATOM   9628  CG2 ILE A 639      -2.544 -31.620 -65.310  1.00  0.85           C  
ATOM   9629  CD1 ILE A 639      -1.248 -34.120 -63.950  1.00  0.85           C  
ATOM   9630  H   ILE A 639       1.418 -32.041 -66.032  1.00  0.85           H  
ATOM   9631  HA  ILE A 639      -0.981 -32.068 -67.548  1.00  0.85           H  
ATOM   9632  HB  ILE A 639      -0.527 -31.603 -64.580  1.00  0.85           H  
ATOM   9633 1HG1 ILE A 639      -1.713 -33.976 -66.025  1.00  0.85           H  
ATOM   9634 2HG1 ILE A 639      -0.010 -33.854 -65.679  1.00  0.85           H  
ATOM   9635 1HG2 ILE A 639      -2.949 -31.993 -64.369  1.00  0.85           H  
ATOM   9636 2HG2 ILE A 639      -2.630 -30.535 -65.346  1.00  0.85           H  
ATOM   9637 3HG2 ILE A 639      -3.093 -32.052 -66.143  1.00  0.85           H  
ATOM   9638 1HD1 ILE A 639      -1.166 -35.206 -63.974  1.00  0.85           H  
ATOM   9639 2HD1 ILE A 639      -0.514 -33.717 -63.249  1.00  0.85           H  
ATOM   9640 3HD1 ILE A 639      -2.243 -33.841 -63.637  1.00  0.85           H  
ATOM   9641  N   THR A 640      -0.173 -29.104 -66.312  1.00  0.83           N  
ATOM   9642  CA  THR A 640      -0.591 -27.722 -66.488  1.00  0.83           C  
ATOM   9643  C   THR A 640      -0.449 -27.252 -67.932  1.00  0.83           C  
ATOM   9644  O   THR A 640      -1.341 -26.555 -68.428  1.00  0.83           O  
ATOM   9645  CB  THR A 640       0.207 -26.749 -65.581  1.00  0.83           C  
ATOM   9646  OG1 THR A 640       1.605 -26.836 -65.857  1.00  0.83           O  
ATOM   9647  CG2 THR A 640      -0.049 -27.038 -64.128  1.00  0.83           C  
ATOM   9648  H   THR A 640       0.622 -29.356 -65.725  1.00  0.83           H  
ATOM   9649  HA  THR A 640      -1.637 -27.648 -66.214  1.00  0.83           H  
ATOM   9650  HB  THR A 640      -0.104 -25.743 -65.799  1.00  0.83           H  
ATOM   9651  HG1 THR A 640       1.825 -27.718 -66.210  1.00  0.83           H  
ATOM   9652 1HG2 THR A 640       0.503 -26.333 -63.513  1.00  0.83           H  
ATOM   9653 2HG2 THR A 640      -1.105 -26.938 -63.939  1.00  0.83           H  
ATOM   9654 3HG2 THR A 640       0.274 -28.034 -63.905  1.00  0.83           H  
ATOM   9655  N   GLU A 641       0.581 -27.716 -68.656  1.00  0.83           N  
ATOM   9656  CA  GLU A 641       0.736 -27.300 -70.049  1.00  0.83           C  
ATOM   9657  C   GLU A 641      -0.328 -27.927 -70.947  1.00  0.83           C  
ATOM   9658  O   GLU A 641      -0.878 -27.262 -71.827  1.00  0.83           O  
ATOM   9659  CB  GLU A 641       2.137 -27.639 -70.587  1.00  0.83           C  
ATOM   9660  CG  GLU A 641       3.280 -26.800 -69.984  1.00  0.83           C  
ATOM   9661  CD  GLU A 641       4.658 -27.139 -70.546  1.00  0.83           C  
ATOM   9662  OE1 GLU A 641       4.767 -28.074 -71.306  1.00  0.83           O  
ATOM   9663  OE2 GLU A 641       5.595 -26.447 -70.214  1.00  0.83           O  
ATOM   9664  H   GLU A 641       1.289 -28.306 -68.215  1.00  0.83           H  
ATOM   9665  HA  GLU A 641       0.614 -26.218 -70.094  1.00  0.83           H  
ATOM   9666 1HB  GLU A 641       2.355 -28.688 -70.374  1.00  0.83           H  
ATOM   9667 2HB  GLU A 641       2.153 -27.513 -71.669  1.00  0.83           H  
ATOM   9668 1HG  GLU A 641       3.075 -25.746 -70.169  1.00  0.83           H  
ATOM   9669 2HG  GLU A 641       3.287 -26.953 -68.906  1.00  0.83           H  
ATOM   9670  N   GLU A 642      -0.642 -29.202 -70.707  1.00  0.84           N  
ATOM   9671  CA  GLU A 642      -1.644 -29.910 -71.495  1.00  0.84           C  
ATOM   9672  C   GLU A 642      -3.054 -29.369 -71.276  1.00  0.84           C  
ATOM   9673  O   GLU A 642      -3.867 -29.357 -72.202  1.00  0.84           O  
ATOM   9674  CB  GLU A 642      -1.635 -31.413 -71.177  1.00  0.84           C  
ATOM   9675  CG  GLU A 642      -0.385 -32.180 -71.647  1.00  0.84           C  
ATOM   9676  CD  GLU A 642      -0.390 -33.668 -71.269  1.00  0.84           C  
ATOM   9677  OE1 GLU A 642      -1.372 -34.144 -70.711  1.00  0.84           O  
ATOM   9678  OE2 GLU A 642       0.591 -34.322 -71.536  1.00  0.84           O  
ATOM   9679  H   GLU A 642      -0.150 -29.705 -69.968  1.00  0.84           H  
ATOM   9680  HA  GLU A 642      -1.396 -29.782 -72.548  1.00  0.84           H  
ATOM   9681 1HB  GLU A 642      -1.719 -31.550 -70.095  1.00  0.84           H  
ATOM   9682 2HB  GLU A 642      -2.504 -31.882 -71.634  1.00  0.84           H  
ATOM   9683 1HG  GLU A 642      -0.323 -32.100 -72.730  1.00  0.84           H  
ATOM   9684 2HG  GLU A 642       0.498 -31.707 -71.234  1.00  0.84           H  
ATOM   9685  N   THR A 643      -3.352 -28.940 -70.044  1.00  0.87           N  
ATOM   9686  CA  THR A 643      -4.697 -28.502 -69.706  1.00  0.87           C  
ATOM   9687  C   THR A 643      -4.905 -26.988 -69.582  1.00  0.87           C  
ATOM   9688  O   THR A 643      -6.041 -26.545 -69.643  1.00  0.87           O  
ATOM   9689  CB  THR A 643      -5.141 -29.160 -68.381  1.00  0.87           C  
ATOM   9690  OG1 THR A 643      -4.273 -28.750 -67.344  1.00  0.87           O  
ATOM   9691  CG2 THR A 643      -5.066 -30.668 -68.476  1.00  0.87           C  
ATOM   9692  H   THR A 643      -2.645 -28.987 -69.310  1.00  0.87           H  
ATOM   9693  HA  THR A 643      -5.365 -28.853 -70.491  1.00  0.87           H  
ATOM   9694  HB  THR A 643      -6.161 -28.851 -68.147  1.00  0.87           H  
ATOM   9695  HG1 THR A 643      -3.386 -29.114 -67.525  1.00  0.87           H  
ATOM   9696 1HG2 THR A 643      -5.371 -31.105 -67.533  1.00  0.87           H  
ATOM   9697 2HG2 THR A 643      -5.722 -31.015 -69.268  1.00  0.87           H  
ATOM   9698 3HG2 THR A 643      -4.039 -30.962 -68.694  1.00  0.87           H  
ATOM   9699  N   GLY A 644      -3.851 -26.178 -69.431  1.00  0.91           N  
ATOM   9700  CA  GLY A 644      -4.064 -24.742 -69.203  1.00  0.91           C  
ATOM   9701  C   GLY A 644      -4.473 -24.510 -67.747  1.00  0.91           C  
ATOM   9702  O   GLY A 644      -5.279 -23.625 -67.431  1.00  0.91           O  
ATOM   9703  H   GLY A 644      -2.906 -26.544 -69.399  1.00  0.91           H  
ATOM   9704 1HA  GLY A 644      -3.141 -24.201 -69.421  1.00  0.91           H  
ATOM   9705 2HA  GLY A 644      -4.835 -24.370 -69.875  1.00  0.91           H  
ATOM   9706  N   ALA A 645      -3.961 -25.393 -66.891  1.00  0.96           N  
ATOM   9707  CA  ALA A 645      -4.236 -25.431 -65.451  1.00  0.96           C  
ATOM   9708  C   ALA A 645      -3.112 -24.815 -64.626  1.00  0.96           C  
ATOM   9709  O   ALA A 645      -2.028 -24.539 -65.136  1.00  0.96           O  
ATOM   9710  CB  ALA A 645      -4.490 -26.854 -64.982  1.00  0.96           C  
ATOM   9711  H   ALA A 645      -3.286 -26.044 -67.289  1.00  0.96           H  
ATOM   9712  HA  ALA A 645      -5.130 -24.871 -65.275  1.00  0.96           H  
ATOM   9713 1HB  ALA A 645      -4.738 -26.844 -63.922  1.00  0.96           H  
ATOM   9714 2HB  ALA A 645      -5.326 -27.265 -65.547  1.00  0.96           H  
ATOM   9715 3HB  ALA A 645      -3.614 -27.460 -65.137  1.00  0.96           H  
ATOM   9716  N   GLN A 646      -3.394 -24.563 -63.354  1.00  1.02           N  
ATOM   9717  CA  GLN A 646      -2.384 -24.100 -62.404  1.00  1.02           C  
ATOM   9718  C   GLN A 646      -2.401 -25.031 -61.204  1.00  1.02           C  
ATOM   9719  O   GLN A 646      -3.403 -25.099 -60.495  1.00  1.02           O  
ATOM   9720  CB  GLN A 646      -2.649 -22.682 -61.912  1.00  1.02           C  
ATOM   9721  CG  GLN A 646      -2.619 -21.584 -62.953  1.00  1.02           C  
ATOM   9722  CD  GLN A 646      -2.717 -20.223 -62.272  1.00  1.02           C  
ATOM   9723  OE1 GLN A 646      -1.759 -19.832 -61.585  1.00  1.02           O  
ATOM   9724  NE2 GLN A 646      -3.838 -19.525 -62.419  1.00  1.02           N  
ATOM   9725  H   GLN A 646      -4.339 -24.746 -63.028  1.00  1.02           H  
ATOM   9726  HA  GLN A 646      -1.398 -24.149 -62.867  1.00  1.02           H  
ATOM   9727 1HB  GLN A 646      -3.622 -22.648 -61.424  1.00  1.02           H  
ATOM   9728 2HB  GLN A 646      -1.902 -22.436 -61.163  1.00  1.02           H  
ATOM   9729 1HG  GLN A 646      -1.682 -21.641 -63.505  1.00  1.02           H  
ATOM   9730 2HG  GLN A 646      -3.469 -21.704 -63.628  1.00  1.02           H  
ATOM   9731 1HE2 GLN A 646      -3.959 -18.623 -61.923  1.00  1.02           H  
ATOM   9732 2HE2 GLN A 646      -4.586 -19.876 -62.973  1.00  1.02           H  
ATOM   9733  N   ILE A 647      -1.315 -25.756 -60.969  1.00  1.10           N  
ATOM   9734  CA  ILE A 647      -1.342 -26.741 -59.891  1.00  1.10           C  
ATOM   9735  C   ILE A 647      -0.312 -26.473 -58.787  1.00  1.10           C  
ATOM   9736  O   ILE A 647       0.878 -26.295 -59.066  1.00  1.10           O  
ATOM   9737  CB  ILE A 647      -1.091 -28.143 -60.456  1.00  1.10           C  
ATOM   9738  CG1 ILE A 647      -2.129 -28.526 -61.509  1.00  1.10           C  
ATOM   9739  CG2 ILE A 647      -1.174 -29.151 -59.318  1.00  1.10           C  
ATOM   9740  CD1 ILE A 647      -1.750 -29.778 -62.290  1.00  1.10           C  
ATOM   9741  H   ILE A 647      -0.495 -25.655 -61.550  1.00  1.10           H  
ATOM   9742  HA  ILE A 647      -2.325 -26.730 -59.435  1.00  1.10           H  
ATOM   9743  HB  ILE A 647      -0.133 -28.162 -60.925  1.00  1.10           H  
ATOM   9744 1HG1 ILE A 647      -3.049 -28.702 -61.034  1.00  1.10           H  
ATOM   9745 2HG1 ILE A 647      -2.265 -27.715 -62.201  1.00  1.10           H  
ATOM   9746 1HG2 ILE A 647      -1.011 -30.143 -59.695  1.00  1.10           H  
ATOM   9747 2HG2 ILE A 647      -0.429 -28.928 -58.564  1.00  1.10           H  
ATOM   9748 3HG2 ILE A 647      -2.162 -29.095 -58.873  1.00  1.10           H  
ATOM   9749 1HD1 ILE A 647      -2.524 -29.993 -62.996  1.00  1.10           H  
ATOM   9750 2HD1 ILE A 647      -0.818 -29.633 -62.819  1.00  1.10           H  
ATOM   9751 3HD1 ILE A 647      -1.631 -30.614 -61.618  1.00  1.10           H  
ATOM   9752  N   SER A 648      -0.775 -26.465 -57.534  1.00  1.17           N  
ATOM   9753  CA  SER A 648       0.105 -26.283 -56.378  1.00  1.17           C  
ATOM   9754  C   SER A 648       0.005 -27.468 -55.416  1.00  1.17           C  
ATOM   9755  O   SER A 648      -1.082 -27.988 -55.166  1.00  1.17           O  
ATOM   9756  CB  SER A 648      -0.237 -25.002 -55.644  1.00  1.17           C  
ATOM   9757  OG  SER A 648       0.003 -23.878 -56.448  1.00  1.17           O  
ATOM   9758  H   SER A 648      -1.777 -26.598 -57.394  1.00  1.17           H  
ATOM   9759  HA  SER A 648       1.135 -26.217 -56.731  1.00  1.17           H  
ATOM   9760 1HB  SER A 648      -1.287 -25.022 -55.344  1.00  1.17           H  
ATOM   9761 2HB  SER A 648       0.361 -24.938 -54.735  1.00  1.17           H  
ATOM   9762  HG  SER A 648       0.894 -23.990 -56.796  1.00  1.17           H  
ATOM   9763  N   ILE A 649       1.144 -27.886 -54.860  1.00  1.22           N  
ATOM   9764  CA  ILE A 649       1.178 -29.015 -53.920  1.00  1.22           C  
ATOM   9765  C   ILE A 649       1.713 -28.649 -52.535  1.00  1.22           C  
ATOM   9766  O   ILE A 649       2.818 -28.113 -52.409  1.00  1.22           O  
ATOM   9767  CB  ILE A 649       2.017 -30.173 -54.498  1.00  1.22           C  
ATOM   9768  CG1 ILE A 649       1.438 -30.607 -55.856  1.00  1.22           C  
ATOM   9769  CG2 ILE A 649       2.032 -31.339 -53.522  1.00  1.22           C  
ATOM   9770  CD1 ILE A 649       2.070 -29.965 -57.054  1.00  1.22           C  
ATOM   9771  H   ILE A 649       2.008 -27.420 -55.100  1.00  1.22           H  
ATOM   9772  HA  ILE A 649       0.161 -29.379 -53.784  1.00  1.22           H  
ATOM   9773  HB  ILE A 649       3.039 -29.835 -54.667  1.00  1.22           H  
ATOM   9774 1HG1 ILE A 649       1.535 -31.690 -55.953  1.00  1.22           H  
ATOM   9775 2HG1 ILE A 649       0.397 -30.353 -55.865  1.00  1.22           H  
ATOM   9776 1HG2 ILE A 649       2.631 -32.135 -53.937  1.00  1.22           H  
ATOM   9777 2HG2 ILE A 649       2.465 -31.023 -52.575  1.00  1.22           H  
ATOM   9778 3HG2 ILE A 649       1.016 -31.692 -53.346  1.00  1.22           H  
ATOM   9779 1HD1 ILE A 649       1.573 -30.329 -57.946  1.00  1.22           H  
ATOM   9780 2HD1 ILE A 649       1.966 -28.887 -57.006  1.00  1.22           H  
ATOM   9781 3HD1 ILE A 649       3.126 -30.223 -57.093  1.00  1.22           H  
ATOM   9782  N   GLU A 650       0.916 -28.943 -51.507  1.00  1.25           N  
ATOM   9783  CA  GLU A 650       1.269 -28.693 -50.114  1.00  1.25           C  
ATOM   9784  C   GLU A 650       2.113 -29.796 -49.499  1.00  1.25           C  
ATOM   9785  O   GLU A 650       2.121 -30.938 -49.962  1.00  1.25           O  
ATOM   9786  CB  GLU A 650       0.021 -28.498 -49.260  1.00  1.25           C  
ATOM   9787  CG  GLU A 650      -0.770 -27.265 -49.586  1.00  1.25           C  
ATOM   9788  CD  GLU A 650      -0.039 -25.994 -49.250  1.00  1.25           C  
ATOM   9789  OE1 GLU A 650       0.437 -25.888 -48.144  1.00  1.25           O  
ATOM   9790  OE2 GLU A 650       0.045 -25.131 -50.092  1.00  1.25           O  
ATOM   9791  H   GLU A 650       0.010 -29.376 -51.698  1.00  1.25           H  
ATOM   9792  HA  GLU A 650       1.852 -27.772 -50.077  1.00  1.25           H  
ATOM   9793 1HB  GLU A 650      -0.639 -29.360 -49.390  1.00  1.25           H  
ATOM   9794 2HB  GLU A 650       0.294 -28.461 -48.206  1.00  1.25           H  
ATOM   9795 1HG  GLU A 650      -1.017 -27.275 -50.649  1.00  1.25           H  
ATOM   9796 2HG  GLU A 650      -1.690 -27.300 -49.011  1.00  1.25           H  
ATOM   9797  N   ASP A 651       2.773 -29.465 -48.395  1.00  1.24           N  
ATOM   9798  CA  ASP A 651       3.588 -30.423 -47.651  1.00  1.24           C  
ATOM   9799  C   ASP A 651       2.778 -31.627 -47.168  1.00  1.24           C  
ATOM   9800  O   ASP A 651       3.295 -32.735 -47.058  1.00  1.24           O  
ATOM   9801  CB  ASP A 651       4.223 -29.746 -46.437  1.00  1.24           C  
ATOM   9802  CG  ASP A 651       5.331 -28.760 -46.794  1.00  1.24           C  
ATOM   9803  OD1 ASP A 651       5.779 -28.763 -47.917  1.00  1.24           O  
ATOM   9804  OD2 ASP A 651       5.713 -28.005 -45.935  1.00  1.24           O  
ATOM   9805  H   ASP A 651       2.713 -28.509 -48.070  1.00  1.24           H  
ATOM   9806  HA  ASP A 651       4.378 -30.784 -48.310  1.00  1.24           H  
ATOM   9807 1HB  ASP A 651       3.453 -29.215 -45.877  1.00  1.24           H  
ATOM   9808 2HB  ASP A 651       4.636 -30.509 -45.776  1.00  1.24           H  
ATOM   9809  N   ASP A 652       1.492 -31.411 -46.872  1.00  1.21           N  
ATOM   9810  CA  ASP A 652       0.645 -32.497 -46.382  1.00  1.21           C  
ATOM   9811  C   ASP A 652       0.045 -33.335 -47.521  1.00  1.21           C  
ATOM   9812  O   ASP A 652      -0.777 -34.220 -47.282  1.00  1.21           O  
ATOM   9813  CB  ASP A 652      -0.463 -31.969 -45.463  1.00  1.21           C  
ATOM   9814  CG  ASP A 652      -1.553 -31.101 -46.124  1.00  1.21           C  
ATOM   9815  OD1 ASP A 652      -1.629 -30.991 -47.341  1.00  1.21           O  
ATOM   9816  OD2 ASP A 652      -2.324 -30.546 -45.379  1.00  1.21           O  
ATOM   9817  H   ASP A 652       1.113 -30.482 -46.984  1.00  1.21           H  
ATOM   9818  HA  ASP A 652       1.266 -33.154 -45.777  1.00  1.21           H  
ATOM   9819 1HB  ASP A 652      -0.956 -32.821 -44.994  1.00  1.21           H  
ATOM   9820 2HB  ASP A 652      -0.006 -31.388 -44.661  1.00  1.21           H  
ATOM   9821  N   GLY A 653       0.464 -33.055 -48.757  1.00  1.16           N  
ATOM   9822  CA  GLY A 653       0.008 -33.775 -49.928  1.00  1.16           C  
ATOM   9823  C   GLY A 653      -1.270 -33.204 -50.552  1.00  1.16           C  
ATOM   9824  O   GLY A 653      -1.771 -33.721 -51.554  1.00  1.16           O  
ATOM   9825  H   GLY A 653       1.136 -32.309 -48.915  1.00  1.16           H  
ATOM   9826 1HA  GLY A 653       0.800 -33.733 -50.665  1.00  1.16           H  
ATOM   9827 2HA  GLY A 653      -0.125 -34.820 -49.675  1.00  1.16           H  
ATOM   9828  N   THR A 654      -1.830 -32.142 -49.990  1.00  1.10           N  
ATOM   9829  CA  THR A 654      -3.021 -31.609 -50.634  1.00  1.10           C  
ATOM   9830  C   THR A 654      -2.618 -30.911 -51.947  1.00  1.10           C  
ATOM   9831  O   THR A 654      -1.676 -30.110 -51.982  1.00  1.10           O  
ATOM   9832  CB  THR A 654      -3.785 -30.632 -49.734  1.00  1.10           C  
ATOM   9833  OG1 THR A 654      -4.101 -31.259 -48.498  1.00  1.10           O  
ATOM   9834  CG2 THR A 654      -5.078 -30.301 -50.411  1.00  1.10           C  
ATOM   9835  H   THR A 654      -1.476 -31.728 -49.116  1.00  1.10           H  
ATOM   9836  HA  THR A 654      -3.687 -32.432 -50.883  1.00  1.10           H  
ATOM   9837  HB  THR A 654      -3.199 -29.735 -49.552  1.00  1.10           H  
ATOM   9838  HG1 THR A 654      -3.294 -31.197 -47.923  1.00  1.10           H  
ATOM   9839 1HG2 THR A 654      -5.653 -29.632 -49.783  1.00  1.10           H  
ATOM   9840 2HG2 THR A 654      -4.884 -29.827 -51.365  1.00  1.10           H  
ATOM   9841 3HG2 THR A 654      -5.641 -31.219 -50.575  1.00  1.10           H  
ATOM   9842  N   VAL A 655      -3.321 -31.224 -53.033  1.00  1.08           N  
ATOM   9843  CA  VAL A 655      -3.045 -30.635 -54.334  1.00  1.08           C  
ATOM   9844  C   VAL A 655      -4.201 -29.718 -54.757  1.00  1.08           C  
ATOM   9845  O   VAL A 655      -5.371 -30.111 -54.737  1.00  1.08           O  
ATOM   9846  CB  VAL A 655      -2.815 -31.745 -55.389  1.00  1.08           C  
ATOM   9847  CG1 VAL A 655      -2.546 -31.121 -56.732  1.00  1.08           C  
ATOM   9848  CG2 VAL A 655      -1.658 -32.651 -54.958  1.00  1.08           C  
ATOM   9849  H   VAL A 655      -4.071 -31.898 -52.955  1.00  1.08           H  
ATOM   9850  HA  VAL A 655      -2.139 -30.039 -54.263  1.00  1.08           H  
ATOM   9851  HB  VAL A 655      -3.703 -32.343 -55.478  1.00  1.08           H  
ATOM   9852 1HG1 VAL A 655      -2.381 -31.899 -57.454  1.00  1.08           H  
ATOM   9853 2HG1 VAL A 655      -3.396 -30.508 -57.031  1.00  1.08           H  
ATOM   9854 3HG1 VAL A 655      -1.667 -30.501 -56.671  1.00  1.08           H  
ATOM   9855 1HG2 VAL A 655      -1.510 -33.432 -55.700  1.00  1.08           H  
ATOM   9856 2HG2 VAL A 655      -0.765 -32.073 -54.862  1.00  1.08           H  
ATOM   9857 3HG2 VAL A 655      -1.892 -33.106 -53.999  1.00  1.08           H  
ATOM   9858  N   PHE A 656      -3.871 -28.480 -55.108  1.00  1.09           N  
ATOM   9859  CA  PHE A 656      -4.878 -27.495 -55.484  1.00  1.09           C  
ATOM   9860  C   PHE A 656      -4.760 -27.141 -56.949  1.00  1.09           C  
ATOM   9861  O   PHE A 656      -3.670 -26.822 -57.429  1.00  1.09           O  
ATOM   9862  CB  PHE A 656      -4.713 -26.241 -54.650  1.00  1.09           C  
ATOM   9863  CG  PHE A 656      -4.944 -26.465 -53.207  1.00  1.09           C  
ATOM   9864  CD1 PHE A 656      -3.926 -26.903 -52.389  1.00  1.09           C  
ATOM   9865  CD2 PHE A 656      -6.180 -26.255 -52.660  1.00  1.09           C  
ATOM   9866  CE1 PHE A 656      -4.153 -27.098 -51.050  1.00  1.09           C  
ATOM   9867  CE2 PHE A 656      -6.406 -26.461 -51.311  1.00  1.09           C  
ATOM   9868  CZ  PHE A 656      -5.392 -26.873 -50.510  1.00  1.09           C  
ATOM   9869  H   PHE A 656      -2.887 -28.223 -55.112  1.00  1.09           H  
ATOM   9870  HA  PHE A 656      -5.869 -27.914 -55.314  1.00  1.09           H  
ATOM   9871 1HB  PHE A 656      -3.704 -25.847 -54.780  1.00  1.09           H  
ATOM   9872 2HB  PHE A 656      -5.405 -25.488 -54.992  1.00  1.09           H  
ATOM   9873  HD1 PHE A 656      -2.932 -27.089 -52.810  1.00  1.09           H  
ATOM   9874  HD2 PHE A 656      -6.990 -25.916 -53.307  1.00  1.09           H  
ATOM   9875  HE1 PHE A 656      -3.357 -27.437 -50.420  1.00  1.09           H  
ATOM   9876  HE2 PHE A 656      -7.395 -26.293 -50.885  1.00  1.09           H  
ATOM   9877  HZ  PHE A 656      -5.564 -27.033 -49.444  1.00  1.09           H  
ATOM   9878  N   VAL A 657      -5.880 -27.203 -57.670  1.00  1.15           N  
ATOM   9879  CA  VAL A 657      -5.841 -26.949 -59.098  1.00  1.15           C  
ATOM   9880  C   VAL A 657      -6.767 -25.849 -59.601  1.00  1.15           C  
ATOM   9881  O   VAL A 657      -7.991 -25.960 -59.481  1.00  1.15           O  
ATOM   9882  CB  VAL A 657      -6.275 -28.225 -59.800  1.00  1.15           C  
ATOM   9883  CG1 VAL A 657      -6.231 -28.055 -61.279  1.00  1.15           C  
ATOM   9884  CG2 VAL A 657      -5.445 -29.374 -59.307  1.00  1.15           C  
ATOM   9885  H   VAL A 657      -6.760 -27.483 -57.239  1.00  1.15           H  
ATOM   9886  HA  VAL A 657      -4.821 -26.703 -59.377  1.00  1.15           H  
ATOM   9887  HB  VAL A 657      -7.315 -28.411 -59.562  1.00  1.15           H  
ATOM   9888 1HG1 VAL A 657      -6.592 -28.967 -61.701  1.00  1.15           H  
ATOM   9889 2HG1 VAL A 657      -6.874 -27.229 -61.586  1.00  1.15           H  
ATOM   9890 3HG1 VAL A 657      -5.213 -27.857 -61.604  1.00  1.15           H  
ATOM   9891 1HG2 VAL A 657      -5.777 -30.247 -59.801  1.00  1.15           H  
ATOM   9892 2HG2 VAL A 657      -4.424 -29.208 -59.518  1.00  1.15           H  
ATOM   9893 3HG2 VAL A 657      -5.569 -29.495 -58.232  1.00  1.15           H  
ATOM   9894  N   GLY A 658      -6.196 -24.809 -60.201  1.00  1.24           N  
ATOM   9895  CA  GLY A 658      -6.991 -23.735 -60.790  1.00  1.24           C  
ATOM   9896  C   GLY A 658      -6.826 -23.875 -62.287  1.00  1.24           C  
ATOM   9897  O   GLY A 658      -6.144 -24.804 -62.723  1.00  1.24           O  
ATOM   9898  H   GLY A 658      -5.181 -24.778 -60.264  1.00  1.24           H  
ATOM   9899 1HA  GLY A 658      -8.038 -23.830 -60.511  1.00  1.24           H  
ATOM   9900 2HA  GLY A 658      -6.635 -22.762 -60.455  1.00  1.24           H  
ATOM   9901  N   ALA A 659      -7.403 -22.979 -63.086  1.00  1.33           N  
ATOM   9902  CA  ALA A 659      -7.238 -23.099 -64.540  1.00  1.33           C  
ATOM   9903  C   ALA A 659      -7.779 -21.930 -65.332  1.00  1.33           C  
ATOM   9904  O   ALA A 659      -8.450 -21.052 -64.808  1.00  1.33           O  
ATOM   9905  CB  ALA A 659      -7.907 -24.348 -65.068  1.00  1.33           C  
ATOM   9906  H   ALA A 659      -7.976 -22.242 -62.693  1.00  1.33           H  
ATOM   9907  HA  ALA A 659      -6.173 -23.133 -64.733  1.00  1.33           H  
ATOM   9908 1HB  ALA A 659      -7.728 -24.423 -66.128  1.00  1.33           H  
ATOM   9909 2HB  ALA A 659      -7.525 -25.230 -64.593  1.00  1.33           H  
ATOM   9910 3HB  ALA A 659      -8.963 -24.264 -64.885  1.00  1.33           H  
ATOM   9911  N   ALA A 660      -7.523 -21.968 -66.636  1.00  1.40           N  
ATOM   9912  CA  ALA A 660      -8.127 -21.029 -67.572  1.00  1.40           C  
ATOM   9913  C   ALA A 660      -9.667 -21.085 -67.503  1.00  1.40           C  
ATOM   9914  O   ALA A 660     -10.337 -20.076 -67.728  1.00  1.40           O  
ATOM   9915  CB  ALA A 660      -7.669 -21.357 -68.981  1.00  1.40           C  
ATOM   9916  H   ALA A 660      -6.879 -22.674 -66.995  1.00  1.40           H  
ATOM   9917  HA  ALA A 660      -7.807 -20.024 -67.304  1.00  1.40           H  
ATOM   9918 1HB  ALA A 660      -8.104 -20.646 -69.680  1.00  1.40           H  
ATOM   9919 2HB  ALA A 660      -6.582 -21.304 -69.032  1.00  1.40           H  
ATOM   9920 3HB  ALA A 660      -7.997 -22.369 -69.240  1.00  1.40           H  
ATOM   9921  N   ASP A 661     -10.222 -22.271 -67.237  1.00  1.42           N  
ATOM   9922  CA  ASP A 661     -11.669 -22.464 -67.118  1.00  1.42           C  
ATOM   9923  C   ASP A 661     -11.969 -23.719 -66.283  1.00  1.42           C  
ATOM   9924  O   ASP A 661     -11.084 -24.547 -66.048  1.00  1.42           O  
ATOM   9925  CB  ASP A 661     -12.318 -22.603 -68.499  1.00  1.42           C  
ATOM   9926  CG  ASP A 661     -11.868 -23.846 -69.196  1.00  1.42           C  
ATOM   9927  OD1 ASP A 661     -12.291 -24.903 -68.791  1.00  1.42           O  
ATOM   9928  OD2 ASP A 661     -11.070 -23.784 -70.083  1.00  1.42           O  
ATOM   9929  H   ASP A 661      -9.606 -23.048 -67.073  1.00  1.42           H  
ATOM   9930  HA  ASP A 661     -12.097 -21.598 -66.606  1.00  1.42           H  
ATOM   9931 1HB  ASP A 661     -13.403 -22.620 -68.401  1.00  1.42           H  
ATOM   9932 2HB  ASP A 661     -12.059 -21.737 -69.115  1.00  1.42           H  
ATOM   9933  N   GLY A 662     -13.240 -23.920 -65.942  1.00  1.38           N  
ATOM   9934  CA  GLY A 662     -13.674 -25.085 -65.166  1.00  1.38           C  
ATOM   9935  C   GLY A 662     -13.387 -26.469 -65.770  1.00  1.38           C  
ATOM   9936  O   GLY A 662     -13.193 -27.436 -65.026  1.00  1.38           O  
ATOM   9937  H   GLY A 662     -13.924 -23.220 -66.192  1.00  1.38           H  
ATOM   9938 1HA  GLY A 662     -13.209 -25.033 -64.181  1.00  1.38           H  
ATOM   9939 2HA  GLY A 662     -14.747 -25.003 -65.004  1.00  1.38           H  
ATOM   9940  N   LEU A 663     -13.390 -26.590 -67.098  1.00  1.29           N  
ATOM   9941  CA  LEU A 663     -13.184 -27.899 -67.710  1.00  1.29           C  
ATOM   9942  C   LEU A 663     -11.707 -28.205 -67.737  1.00  1.29           C  
ATOM   9943  O   LEU A 663     -11.293 -29.346 -67.518  1.00  1.29           O  
ATOM   9944  CB  LEU A 663     -13.776 -27.947 -69.120  1.00  1.29           C  
ATOM   9945  CG  LEU A 663     -15.301 -27.812 -69.188  1.00  1.29           C  
ATOM   9946  CD1 LEU A 663     -15.746 -27.777 -70.645  1.00  1.29           C  
ATOM   9947  CD2 LEU A 663     -15.938 -28.975 -68.442  1.00  1.29           C  
ATOM   9948  H   LEU A 663     -13.459 -25.763 -67.691  1.00  1.29           H  
ATOM   9949  HA  LEU A 663     -13.683 -28.652 -67.102  1.00  1.29           H  
ATOM   9950 1HB  LEU A 663     -13.341 -27.129 -69.699  1.00  1.29           H  
ATOM   9951 2HB  LEU A 663     -13.496 -28.889 -69.587  1.00  1.29           H  
ATOM   9952  HG  LEU A 663     -15.603 -26.874 -68.721  1.00  1.29           H  
ATOM   9953 1HD1 LEU A 663     -16.830 -27.670 -70.693  1.00  1.29           H  
ATOM   9954 2HD1 LEU A 663     -15.275 -26.931 -71.147  1.00  1.29           H  
ATOM   9955 3HD1 LEU A 663     -15.451 -28.703 -71.138  1.00  1.29           H  
ATOM   9956 1HD2 LEU A 663     -17.024 -28.881 -68.479  1.00  1.29           H  
ATOM   9957 2HD2 LEU A 663     -15.638 -29.914 -68.909  1.00  1.29           H  
ATOM   9958 3HD2 LEU A 663     -15.607 -28.965 -67.403  1.00  1.29           H  
ATOM   9959  N   SER A 664     -10.912 -27.168 -67.957  1.00  1.17           N  
ATOM   9960  CA  SER A 664      -9.469 -27.301 -67.949  1.00  1.17           C  
ATOM   9961  C   SER A 664      -9.021 -27.740 -66.556  1.00  1.17           C  
ATOM   9962  O   SER A 664      -8.198 -28.654 -66.413  1.00  1.17           O  
ATOM   9963  CB  SER A 664      -8.836 -25.978 -68.347  1.00  1.17           C  
ATOM   9964  OG  SER A 664      -9.082 -25.669 -69.714  1.00  1.17           O  
ATOM   9965  H   SER A 664     -11.337 -26.261 -68.162  1.00  1.17           H  
ATOM   9966  HA  SER A 664      -9.178 -28.065 -68.670  1.00  1.17           H  
ATOM   9967 1HB  SER A 664      -9.253 -25.189 -67.736  1.00  1.17           H  
ATOM   9968 2HB  SER A 664      -7.782 -26.008 -68.145  1.00  1.17           H  
ATOM   9969  HG  SER A 664      -9.935 -25.166 -69.760  1.00  1.17           H  
ATOM   9970  N   ALA A 665      -9.621 -27.139 -65.516  1.00  1.05           N  
ATOM   9971  CA  ALA A 665      -9.292 -27.535 -64.156  1.00  1.05           C  
ATOM   9972  C   ALA A 665      -9.674 -28.986 -63.924  1.00  1.05           C  
ATOM   9973  O   ALA A 665      -8.878 -29.745 -63.383  1.00  1.05           O  
ATOM   9974  CB  ALA A 665      -9.996 -26.659 -63.133  1.00  1.05           C  
ATOM   9975  H   ALA A 665     -10.285 -26.377 -65.682  1.00  1.05           H  
ATOM   9976  HA  ALA A 665      -8.212 -27.440 -64.026  1.00  1.05           H  
ATOM   9977 1HB  ALA A 665      -9.713 -26.973 -62.128  1.00  1.05           H  
ATOM   9978 2HB  ALA A 665      -9.726 -25.622 -63.264  1.00  1.05           H  
ATOM   9979 3HB  ALA A 665     -11.074 -26.761 -63.255  1.00  1.05           H  
ATOM   9980  N   GLN A 666     -10.864 -29.402 -64.398  1.00  0.95           N  
ATOM   9981  CA  GLN A 666     -11.276 -30.788 -64.190  1.00  0.95           C  
ATOM   9982  C   GLN A 666     -10.351 -31.746 -64.922  1.00  0.95           C  
ATOM   9983  O   GLN A 666     -10.042 -32.821 -64.419  1.00  0.95           O  
ATOM   9984  CB  GLN A 666     -12.707 -31.027 -64.670  1.00  0.95           C  
ATOM   9985  CG  GLN A 666     -13.272 -32.449 -64.354  1.00  0.95           C  
ATOM   9986  CD  GLN A 666     -13.439 -32.740 -62.845  1.00  0.95           C  
ATOM   9987  OE1 GLN A 666     -14.064 -31.939 -62.137  1.00  0.95           O  
ATOM   9988  NE2 GLN A 666     -12.930 -33.877 -62.353  1.00  0.95           N  
ATOM   9989  H   GLN A 666     -11.510 -28.750 -64.845  1.00  0.95           H  
ATOM   9990  HA  GLN A 666     -11.232 -31.002 -63.127  1.00  0.95           H  
ATOM   9991 1HB  GLN A 666     -13.368 -30.280 -64.226  1.00  0.95           H  
ATOM   9992 2HB  GLN A 666     -12.747 -30.885 -65.753  1.00  0.95           H  
ATOM   9993 1HG  GLN A 666     -14.243 -32.551 -64.830  1.00  0.95           H  
ATOM   9994 2HG  GLN A 666     -12.578 -33.196 -64.761  1.00  0.95           H  
ATOM   9995 1HE2 GLN A 666     -13.042 -34.096 -61.390  1.00  0.95           H  
ATOM   9996 2HE2 GLN A 666     -12.434 -34.559 -62.954  1.00  0.95           H  
ATOM   9997  N   ALA A 667      -9.886 -31.363 -66.109  1.00  0.88           N  
ATOM   9998  CA  ALA A 667      -8.996 -32.255 -66.838  1.00  0.88           C  
ATOM   9999  C   ALA A 667      -7.738 -32.482 -66.018  1.00  0.88           C  
ATOM  10000  O   ALA A 667      -7.252 -33.619 -65.897  1.00  0.88           O  
ATOM  10001  CB  ALA A 667      -8.642 -31.648 -68.183  1.00  0.88           C  
ATOM  10002  H   ALA A 667     -10.180 -30.479 -66.519  1.00  0.88           H  
ATOM  10003  HA  ALA A 667      -9.497 -33.205 -66.982  1.00  0.88           H  
ATOM  10004 1HB  ALA A 667      -7.983 -32.320 -68.727  1.00  0.88           H  
ATOM  10005 2HB  ALA A 667      -9.557 -31.489 -68.755  1.00  0.88           H  
ATOM  10006 3HB  ALA A 667      -8.145 -30.694 -68.030  1.00  0.88           H  
ATOM  10007  N   ALA A 668      -7.227 -31.422 -65.408  1.00  0.82           N  
ATOM  10008  CA  ALA A 668      -6.056 -31.544 -64.574  1.00  0.82           C  
ATOM  10009  C   ALA A 668      -6.352 -32.431 -63.371  1.00  0.82           C  
ATOM  10010  O   ALA A 668      -5.559 -33.299 -63.026  1.00  0.82           O  
ATOM  10011  CB  ALA A 668      -5.583 -30.185 -64.170  1.00  0.82           C  
ATOM  10012  H   ALA A 668      -7.659 -30.498 -65.546  1.00  0.82           H  
ATOM  10013  HA  ALA A 668      -5.282 -32.042 -65.152  1.00  0.82           H  
ATOM  10014 1HB  ALA A 668      -4.703 -30.253 -63.556  1.00  0.82           H  
ATOM  10015 2HB  ALA A 668      -5.368 -29.619 -65.068  1.00  0.82           H  
ATOM  10016 3HB  ALA A 668      -6.365 -29.711 -63.641  1.00  0.82           H  
ATOM  10017  N   ILE A 669      -7.537 -32.265 -62.776  1.00  0.79           N  
ATOM  10018  CA  ILE A 669      -7.935 -33.080 -61.632  1.00  0.79           C  
ATOM  10019  C   ILE A 669      -7.989 -34.555 -61.977  1.00  0.79           C  
ATOM  10020  O   ILE A 669      -7.498 -35.395 -61.214  1.00  0.79           O  
ATOM  10021  CB  ILE A 669      -9.327 -32.637 -61.134  1.00  0.79           C  
ATOM  10022  CG1 ILE A 669      -9.229 -31.282 -60.543  1.00  0.79           C  
ATOM  10023  CG2 ILE A 669      -9.941 -33.629 -60.151  1.00  0.79           C  
ATOM  10024  CD1 ILE A 669      -8.425 -31.272 -59.299  1.00  0.79           C  
ATOM  10025  H   ILE A 669      -8.156 -31.526 -63.107  1.00  0.79           H  
ATOM  10026  HA  ILE A 669      -7.210 -32.931 -60.847  1.00  0.79           H  
ATOM  10027  HB  ILE A 669      -9.981 -32.570 -61.975  1.00  0.79           H  
ATOM  10028 1HG1 ILE A 669      -8.744 -30.627 -61.233  1.00  0.79           H  
ATOM  10029 2HG1 ILE A 669     -10.224 -30.913 -60.367  1.00  0.79           H  
ATOM  10030 1HG2 ILE A 669     -10.931 -33.275 -59.864  1.00  0.79           H  
ATOM  10031 2HG2 ILE A 669     -10.032 -34.602 -60.634  1.00  0.79           H  
ATOM  10032 3HG2 ILE A 669      -9.336 -33.720 -59.271  1.00  0.79           H  
ATOM  10033 1HD1 ILE A 669      -8.358 -30.279 -58.887  1.00  0.79           H  
ATOM  10034 2HD1 ILE A 669      -8.904 -31.920 -58.582  1.00  0.79           H  
ATOM  10035 3HD1 ILE A 669      -7.441 -31.639 -59.516  1.00  0.79           H  
ATOM  10036  N   ASP A 670      -8.541 -34.879 -63.138  1.00  0.79           N  
ATOM  10037  CA  ASP A 670      -8.628 -36.269 -63.537  1.00  0.79           C  
ATOM  10038  C   ASP A 670      -7.236 -36.868 -63.718  1.00  0.79           C  
ATOM  10039  O   ASP A 670      -6.995 -38.007 -63.312  1.00  0.79           O  
ATOM  10040  CB  ASP A 670      -9.441 -36.407 -64.827  1.00  0.79           C  
ATOM  10041  CG  ASP A 670     -10.947 -36.122 -64.613  1.00  0.79           C  
ATOM  10042  OD1 ASP A 670     -11.371 -36.062 -63.476  1.00  0.79           O  
ATOM  10043  OD2 ASP A 670     -11.658 -35.992 -65.581  1.00  0.79           O  
ATOM  10044  H   ASP A 670      -8.931 -34.146 -63.733  1.00  0.79           H  
ATOM  10045  HA  ASP A 670      -9.136 -36.821 -62.749  1.00  0.79           H  
ATOM  10046 1HB  ASP A 670      -9.055 -35.697 -65.565  1.00  0.79           H  
ATOM  10047 2HB  ASP A 670      -9.317 -37.408 -65.234  1.00  0.79           H  
ATOM  10048  N   LYS A 671      -6.307 -36.094 -64.289  1.00  0.82           N  
ATOM  10049  CA  LYS A 671      -4.945 -36.578 -64.508  1.00  0.82           C  
ATOM  10050  C   LYS A 671      -4.175 -36.737 -63.196  1.00  0.82           C  
ATOM  10051  O   LYS A 671      -3.459 -37.719 -62.986  1.00  0.82           O  
ATOM  10052  CB  LYS A 671      -4.229 -35.651 -65.479  1.00  0.82           C  
ATOM  10053  CG  LYS A 671      -4.786 -35.764 -66.887  1.00  0.82           C  
ATOM  10054  CD  LYS A 671      -4.132 -34.827 -67.873  1.00  0.82           C  
ATOM  10055  CE  LYS A 671      -4.749 -35.030 -69.253  1.00  0.82           C  
ATOM  10056  NZ  LYS A 671      -4.176 -34.126 -70.262  1.00  0.82           N  
ATOM  10057  H   LYS A 671      -6.566 -35.159 -64.615  1.00  0.82           H  
ATOM  10058  HA  LYS A 671      -5.008 -37.561 -64.973  1.00  0.82           H  
ATOM  10059 1HB  LYS A 671      -4.340 -34.614 -65.146  1.00  0.82           H  
ATOM  10060 2HB  LYS A 671      -3.171 -35.888 -65.501  1.00  0.82           H  
ATOM  10061 1HG  LYS A 671      -4.659 -36.787 -67.238  1.00  0.82           H  
ATOM  10062 2HG  LYS A 671      -5.853 -35.544 -66.857  1.00  0.82           H  
ATOM  10063 1HD  LYS A 671      -4.292 -33.794 -67.556  1.00  0.82           H  
ATOM  10064 2HD  LYS A 671      -3.059 -35.015 -67.929  1.00  0.82           H  
ATOM  10065 1HE  LYS A 671      -4.580 -36.059 -69.566  1.00  0.82           H  
ATOM  10066 2HE  LYS A 671      -5.824 -34.851 -69.189  1.00  0.82           H  
ATOM  10067 1HZ  LYS A 671      -4.604 -34.289 -71.157  1.00  0.82           H  
ATOM  10068 2HZ  LYS A 671      -4.343 -33.177 -69.976  1.00  0.82           H  
ATOM  10069 3HZ  LYS A 671      -3.160 -34.283 -70.346  1.00  0.82           H  
ATOM  10070  N   ILE A 672      -4.367 -35.806 -62.272  1.00  0.88           N  
ATOM  10071  CA  ILE A 672      -3.687 -35.903 -60.992  1.00  0.88           C  
ATOM  10072  C   ILE A 672      -4.183 -37.141 -60.272  1.00  0.88           C  
ATOM  10073  O   ILE A 672      -3.376 -37.920 -59.772  1.00  0.88           O  
ATOM  10074  CB  ILE A 672      -3.963 -34.678 -60.136  1.00  0.88           C  
ATOM  10075  CG1 ILE A 672      -3.333 -33.454 -60.755  1.00  0.88           C  
ATOM  10076  CG2 ILE A 672      -3.383 -34.915 -58.701  1.00  0.88           C  
ATOM  10077  CD1 ILE A 672      -3.882 -32.234 -60.181  1.00  0.88           C  
ATOM  10078  H   ILE A 672      -4.963 -35.003 -62.473  1.00  0.88           H  
ATOM  10079  HA  ILE A 672      -2.614 -35.996 -61.163  1.00  0.88           H  
ATOM  10080  HB  ILE A 672      -5.030 -34.510 -60.105  1.00  0.88           H  
ATOM  10081 1HG1 ILE A 672      -2.257 -33.472 -60.582  1.00  0.88           H  
ATOM  10082 2HG1 ILE A 672      -3.509 -33.448 -61.811  1.00  0.88           H  
ATOM  10083 1HG2 ILE A 672      -3.574 -34.050 -58.072  1.00  0.88           H  
ATOM  10084 2HG2 ILE A 672      -3.850 -35.792 -58.257  1.00  0.88           H  
ATOM  10085 3HG2 ILE A 672      -2.316 -35.072 -58.771  1.00  0.88           H  
ATOM  10086 1HD1 ILE A 672      -3.438 -31.373 -60.625  1.00  0.88           H  
ATOM  10087 2HD1 ILE A 672      -4.945 -32.234 -60.381  1.00  0.88           H  
ATOM  10088 3HD1 ILE A 672      -3.719 -32.220 -59.131  1.00  0.88           H  
ATOM  10089  N   ASN A 673      -5.511 -37.341 -60.244  1.00  0.98           N  
ATOM  10090  CA  ASN A 673      -6.109 -38.514 -59.613  1.00  0.98           C  
ATOM  10091  C   ASN A 673      -5.723 -39.820 -60.308  1.00  0.98           C  
ATOM  10092  O   ASN A 673      -5.498 -40.841 -59.650  1.00  0.98           O  
ATOM  10093  CB  ASN A 673      -7.616 -38.375 -59.557  1.00  0.98           C  
ATOM  10094  CG  ASN A 673      -8.091 -37.456 -58.470  1.00  0.98           C  
ATOM  10095  OD1 ASN A 673      -7.393 -37.257 -57.475  1.00  0.98           O  
ATOM  10096  ND2 ASN A 673      -9.266 -36.905 -58.636  1.00  0.98           N  
ATOM  10097  H   ASN A 673      -6.133 -36.654 -60.676  1.00  0.98           H  
ATOM  10098  HA  ASN A 673      -5.749 -38.565 -58.594  1.00  0.98           H  
ATOM  10099 1HB  ASN A 673      -7.972 -37.991 -60.517  1.00  0.98           H  
ATOM  10100 2HB  ASN A 673      -8.064 -39.356 -59.411  1.00  0.98           H  
ATOM  10101 1HD2 ASN A 673      -9.645 -36.297 -57.938  1.00  0.98           H  
ATOM  10102 2HD2 ASN A 673      -9.792 -37.100 -59.463  1.00  0.98           H  
ATOM  10103  N   ALA A 674      -5.575 -39.784 -61.637  1.00  1.10           N  
ATOM  10104  CA  ALA A 674      -5.191 -40.963 -62.404  1.00  1.10           C  
ATOM  10105  C   ALA A 674      -3.849 -41.493 -61.926  1.00  1.10           C  
ATOM  10106  O   ALA A 674      -3.614 -42.703 -61.922  1.00  1.10           O  
ATOM  10107  CB  ALA A 674      -5.116 -40.635 -63.885  1.00  1.10           C  
ATOM  10108  H   ALA A 674      -5.791 -38.931 -62.150  1.00  1.10           H  
ATOM  10109  HA  ALA A 674      -5.943 -41.734 -62.241  1.00  1.10           H  
ATOM  10110 1HB  ALA A 674      -4.847 -41.529 -64.442  1.00  1.10           H  
ATOM  10111 2HB  ALA A 674      -6.084 -40.269 -64.223  1.00  1.10           H  
ATOM  10112 3HB  ALA A 674      -4.364 -39.869 -64.044  1.00  1.10           H  
ATOM  10113  N   ILE A 675      -2.974 -40.576 -61.524  1.00  1.25           N  
ATOM  10114  CA  ILE A 675      -1.659 -40.927 -61.026  1.00  1.25           C  
ATOM  10115  C   ILE A 675      -1.689 -41.184 -59.507  1.00  1.25           C  
ATOM  10116  O   ILE A 675      -1.106 -42.149 -59.018  1.00  1.25           O  
ATOM  10117  CB  ILE A 675      -0.662 -39.794 -61.296  1.00  1.25           C  
ATOM  10118  CG1 ILE A 675      -0.514 -39.537 -62.797  1.00  1.25           C  
ATOM  10119  CG2 ILE A 675       0.682 -40.219 -60.740  1.00  1.25           C  
ATOM  10120  CD1 ILE A 675       0.231 -38.244 -63.094  1.00  1.25           C  
ATOM  10121  H   ILE A 675      -3.230 -39.590 -61.610  1.00  1.25           H  
ATOM  10122  HA  ILE A 675      -1.323 -41.831 -61.528  1.00  1.25           H  
ATOM  10123  HB  ILE A 675      -0.999 -38.870 -60.817  1.00  1.25           H  
ATOM  10124 1HG1 ILE A 675       0.028 -40.363 -63.248  1.00  1.25           H  
ATOM  10125 2HG1 ILE A 675      -1.505 -39.477 -63.251  1.00  1.25           H  
ATOM  10126 1HG2 ILE A 675       1.414 -39.432 -60.924  1.00  1.25           H  
ATOM  10127 2HG2 ILE A 675       0.594 -40.401 -59.671  1.00  1.25           H  
ATOM  10128 3HG2 ILE A 675       1.009 -41.133 -61.232  1.00  1.25           H  
ATOM  10129 1HD1 ILE A 675       0.314 -38.103 -64.171  1.00  1.25           H  
ATOM  10130 2HD1 ILE A 675      -0.315 -37.404 -62.659  1.00  1.25           H  
ATOM  10131 3HD1 ILE A 675       1.225 -38.293 -62.657  1.00  1.25           H  
ATOM  10132  N   ALA A 676      -2.329 -40.266 -58.766  1.00  1.40           N  
ATOM  10133  CA  ALA A 676      -2.404 -40.271 -57.302  1.00  1.40           C  
ATOM  10134  C   ALA A 676      -3.092 -41.480 -56.693  1.00  1.40           C  
ATOM  10135  O   ALA A 676      -2.696 -41.916 -55.612  1.00  1.40           O  
ATOM  10136  CB  ALA A 676      -3.156 -39.033 -56.819  1.00  1.40           C  
ATOM  10137  H   ALA A 676      -2.790 -39.506 -59.244  1.00  1.40           H  
ATOM  10138  HA  ALA A 676      -1.388 -40.254 -56.928  1.00  1.40           H  
ATOM  10139 1HB  ALA A 676      -3.164 -39.022 -55.734  1.00  1.40           H  
ATOM  10140 2HB  ALA A 676      -2.689 -38.128 -57.186  1.00  1.40           H  
ATOM  10141 3HB  ALA A 676      -4.164 -39.075 -57.179  1.00  1.40           H  
ATOM  10142  N   ASN A 677      -4.112 -42.029 -57.353  1.00  1.51           N  
ATOM  10143  CA  ASN A 677      -4.856 -43.137 -56.771  1.00  1.51           C  
ATOM  10144  C   ASN A 677      -3.908 -44.275 -56.366  1.00  1.51           C  
ATOM  10145  O   ASN A 677      -3.397 -44.996 -57.229  1.00  1.51           O  
ATOM  10146  CB  ASN A 677      -5.892 -43.644 -57.767  1.00  1.51           C  
ATOM  10147  CG  ASN A 677      -6.825 -44.713 -57.210  1.00  1.51           C  
ATOM  10148  OD1 ASN A 677      -6.466 -45.491 -56.322  1.00  1.51           O  
ATOM  10149  ND2 ASN A 677      -8.028 -44.757 -57.730  1.00  1.51           N  
ATOM  10150  H   ASN A 677      -4.418 -41.639 -58.245  1.00  1.51           H  
ATOM  10151  HA  ASN A 677      -5.389 -42.752 -55.913  1.00  1.51           H  
ATOM  10152 1HB  ASN A 677      -6.496 -42.801 -58.112  1.00  1.51           H  
ATOM  10153 2HB  ASN A 677      -5.379 -44.046 -58.643  1.00  1.51           H  
ATOM  10154 1HD2 ASN A 677      -8.692 -45.433 -57.405  1.00  1.51           H  
ATOM  10155 2HD2 ASN A 677      -8.285 -44.109 -58.448  1.00  1.51           H  
ATOM  10156  N   PRO A 678      -3.723 -44.542 -55.056  1.00  1.54           N  
ATOM  10157  CA  PRO A 678      -2.799 -45.518 -54.522  1.00  1.54           C  
ATOM  10158  C   PRO A 678      -3.383 -46.902 -54.650  1.00  1.54           C  
ATOM  10159  O   PRO A 678      -3.707 -47.538 -53.648  1.00  1.54           O  
ATOM  10160  CB  PRO A 678      -2.675 -45.088 -53.061  1.00  1.54           C  
ATOM  10161  CG  PRO A 678      -4.037 -44.524 -52.726  1.00  1.54           C  
ATOM  10162  CD  PRO A 678      -4.510 -43.842 -54.007  1.00  1.54           C  
ATOM  10163  HA  PRO A 678      -1.836 -45.439 -55.050  1.00  1.54           H  
ATOM  10164 1HB  PRO A 678      -2.396 -45.946 -52.438  1.00  1.54           H  
ATOM  10165 2HB  PRO A 678      -1.880 -44.343 -52.965  1.00  1.54           H  
ATOM  10166 1HG  PRO A 678      -4.711 -45.333 -52.409  1.00  1.54           H  
ATOM  10167 2HG  PRO A 678      -3.959 -43.823 -51.881  1.00  1.54           H  
ATOM  10168 1HD  PRO A 678      -5.586 -44.032 -54.135  1.00  1.54           H  
ATOM  10169 2HD  PRO A 678      -4.266 -42.773 -53.963  1.00  1.54           H  
ATOM  10170  N   GLN A 679      -3.553 -47.356 -55.888  1.00  1.48           N  
ATOM  10171  CA  GLN A 679      -4.180 -48.645 -56.124  1.00  1.48           C  
ATOM  10172  C   GLN A 679      -3.430 -49.739 -55.382  1.00  1.48           C  
ATOM  10173  O   GLN A 679      -4.048 -50.535 -54.672  1.00  1.48           O  
ATOM  10174  CB  GLN A 679      -4.288 -48.950 -57.606  1.00  1.48           C  
ATOM  10175  CG  GLN A 679      -5.306 -48.075 -58.331  1.00  1.48           C  
ATOM  10176  CD  GLN A 679      -5.432 -48.377 -59.822  1.00  1.48           C  
ATOM  10177  OE1 GLN A 679      -4.529 -48.908 -60.469  1.00  1.48           O  
ATOM  10178  NE2 GLN A 679      -6.590 -48.038 -60.384  1.00  1.48           N  
ATOM  10179  H   GLN A 679      -3.275 -46.757 -56.664  1.00  1.48           H  
ATOM  10180  HA  GLN A 679      -5.193 -48.606 -55.723  1.00  1.48           H  
ATOM  10181 1HB  GLN A 679      -3.316 -48.852 -58.091  1.00  1.48           H  
ATOM  10182 2HB  GLN A 679      -4.605 -49.955 -57.693  1.00  1.48           H  
ATOM  10183 1HG  GLN A 679      -6.282 -48.212 -57.866  1.00  1.48           H  
ATOM  10184 2HG  GLN A 679      -4.991 -47.034 -58.224  1.00  1.48           H  
ATOM  10185 1HE2 GLN A 679      -6.745 -48.209 -61.358  1.00  1.48           H  
ATOM  10186 2HE2 GLN A 679      -7.311 -47.614 -59.834  1.00  1.48           H  
ATOM  10187  N   LEU A 680      -2.097 -49.769 -55.524  1.00  1.37           N  
ATOM  10188  CA  LEU A 680      -1.291 -50.678 -54.710  1.00  1.37           C  
ATOM  10189  C   LEU A 680      -1.705 -52.153 -54.721  1.00  1.37           C  
ATOM  10190  O   LEU A 680      -2.425 -52.575 -53.818  1.00  1.37           O  
ATOM  10191  CB  LEU A 680      -1.251 -50.167 -53.275  1.00  1.37           C  
ATOM  10192  CG  LEU A 680      -0.548 -48.834 -53.111  1.00  1.37           C  
ATOM  10193  CD1 LEU A 680      -0.697 -48.383 -51.687  1.00  1.37           C  
ATOM  10194  CD2 LEU A 680       0.909 -48.983 -53.515  1.00  1.37           C  
ATOM  10195  H   LEU A 680      -1.648 -49.112 -56.149  1.00  1.37           H  
ATOM  10196  HA  LEU A 680      -0.272 -50.613 -55.077  1.00  1.37           H  
ATOM  10197 1HB  LEU A 680      -2.264 -50.049 -52.902  1.00  1.37           H  
ATOM  10198 2HB  LEU A 680      -0.734 -50.899 -52.655  1.00  1.37           H  
ATOM  10199  HG  LEU A 680      -1.014 -48.093 -53.746  1.00  1.37           H  
ATOM  10200 1HD1 LEU A 680      -0.215 -47.430 -51.555  1.00  1.37           H  
ATOM  10201 2HD1 LEU A 680      -1.761 -48.286 -51.453  1.00  1.37           H  
ATOM  10202 3HD1 LEU A 680      -0.243 -49.115 -51.024  1.00  1.37           H  
ATOM  10203 1HD2 LEU A 680       1.416 -48.029 -53.406  1.00  1.37           H  
ATOM  10204 2HD2 LEU A 680       1.390 -49.726 -52.879  1.00  1.37           H  
ATOM  10205 3HD2 LEU A 680       0.968 -49.305 -54.555  1.00  1.37           H  
ATOM  10206  N   PRO A 681      -1.295 -52.956 -55.721  1.00  1.23           N  
ATOM  10207  CA  PRO A 681      -1.669 -54.359 -55.883  1.00  1.23           C  
ATOM  10208  C   PRO A 681      -1.487 -55.089 -54.550  1.00  1.23           C  
ATOM  10209  O   PRO A 681      -0.466 -54.925 -53.884  1.00  1.23           O  
ATOM  10210  CB  PRO A 681      -0.622 -54.817 -56.910  1.00  1.23           C  
ATOM  10211  CG  PRO A 681      -0.339 -53.604 -57.724  1.00  1.23           C  
ATOM  10212  CD  PRO A 681      -0.356 -52.460 -56.735  1.00  1.23           C  
ATOM  10213  HA  PRO A 681      -2.695 -54.441 -56.257  1.00  1.23           H  
ATOM  10214 1HB  PRO A 681       0.256 -55.185 -56.382  1.00  1.23           H  
ATOM  10215 2HB  PRO A 681      -0.981 -55.626 -57.510  1.00  1.23           H  
ATOM  10216 1HG  PRO A 681       0.627 -53.703 -58.235  1.00  1.23           H  
ATOM  10217 2HG  PRO A 681      -1.096 -53.530 -58.494  1.00  1.23           H  
ATOM  10218 1HD  PRO A 681       0.643 -52.325 -56.305  1.00  1.23           H  
ATOM  10219 2HD  PRO A 681      -0.734 -51.547 -57.223  1.00  1.23           H  
ATOM  10220  N   LYS A 682      -2.496 -55.890 -54.173  1.00  1.11           N  
ATOM  10221  CA  LYS A 682      -2.512 -56.549 -52.865  1.00  1.11           C  
ATOM  10222  C   LYS A 682      -2.436 -58.067 -52.919  1.00  1.11           C  
ATOM  10223  O   LYS A 682      -2.701 -58.694 -53.944  1.00  1.11           O  
ATOM  10224  CB  LYS A 682      -3.780 -56.125 -52.130  1.00  1.11           C  
ATOM  10225  CG  LYS A 682      -3.839 -54.636 -51.928  1.00  1.11           C  
ATOM  10226  CD  LYS A 682      -5.104 -54.148 -51.295  1.00  1.11           C  
ATOM  10227  CE  LYS A 682      -5.032 -52.624 -51.092  1.00  1.11           C  
ATOM  10228  NZ  LYS A 682      -4.798 -51.877 -52.394  1.00  1.11           N  
ATOM  10229  H   LYS A 682      -3.324 -55.990 -54.769  1.00  1.11           H  
ATOM  10230  HA  LYS A 682      -1.653 -56.196 -52.299  1.00  1.11           H  
ATOM  10231 1HB  LYS A 682      -4.650 -56.427 -52.698  1.00  1.11           H  
ATOM  10232 2HB  LYS A 682      -3.832 -56.616 -51.162  1.00  1.11           H  
ATOM  10233 1HG  LYS A 682      -2.967 -54.278 -51.383  1.00  1.11           H  
ATOM  10234 2HG  LYS A 682      -3.830 -54.205 -52.914  1.00  1.11           H  
ATOM  10235 1HD  LYS A 682      -5.946 -54.381 -51.954  1.00  1.11           H  
ATOM  10236 2HD  LYS A 682      -5.259 -54.641 -50.337  1.00  1.11           H  
ATOM  10237 1HE  LYS A 682      -5.970 -52.286 -50.659  1.00  1.11           H  
ATOM  10238 2HE  LYS A 682      -4.220 -52.391 -50.405  1.00  1.11           H  
ATOM  10239 1HZ  LYS A 682      -4.760 -50.886 -52.219  1.00  1.11           H  
ATOM  10240 2HZ  LYS A 682      -3.890 -52.167 -52.829  1.00  1.11           H  
ATOM  10241 3HZ  LYS A 682      -5.533 -52.061 -53.055  1.00  1.11           H  
ATOM  10242  N   VAL A 683      -2.066 -58.661 -51.794  1.00  1.04           N  
ATOM  10243  CA  VAL A 683      -1.944 -60.106 -51.733  1.00  1.04           C  
ATOM  10244  C   VAL A 683      -3.297 -60.763 -51.968  1.00  1.04           C  
ATOM  10245  O   VAL A 683      -4.300 -60.364 -51.377  1.00  1.04           O  
ATOM  10246  CB  VAL A 683      -1.368 -60.523 -50.379  1.00  1.04           C  
ATOM  10247  CG1 VAL A 683      -1.337 -62.031 -50.272  1.00  1.04           C  
ATOM  10248  CG2 VAL A 683      -0.005 -59.928 -50.246  1.00  1.04           C  
ATOM  10249  H   VAL A 683      -1.857 -58.107 -50.977  1.00  1.04           H  
ATOM  10250  HA  VAL A 683      -1.268 -60.434 -52.506  1.00  1.04           H  
ATOM  10251  HB  VAL A 683      -2.006 -60.157 -49.577  1.00  1.04           H  
ATOM  10252 1HG1 VAL A 683      -0.923 -62.320 -49.306  1.00  1.04           H  
ATOM  10253 2HG1 VAL A 683      -2.342 -62.430 -50.366  1.00  1.04           H  
ATOM  10254 3HG1 VAL A 683      -0.713 -62.437 -51.066  1.00  1.04           H  
ATOM  10255 1HG2 VAL A 683       0.436 -60.213 -49.288  1.00  1.04           H  
ATOM  10256 2HG2 VAL A 683       0.598 -60.298 -51.051  1.00  1.04           H  
ATOM  10257 3HG2 VAL A 683      -0.068 -58.848 -50.307  1.00  1.04           H  
ATOM  10258  N   GLY A 684      -3.319 -61.747 -52.871  1.00  1.00           N  
ATOM  10259  CA  GLY A 684      -4.529 -62.466 -53.246  1.00  1.00           C  
ATOM  10260  C   GLY A 684      -5.260 -61.887 -54.466  1.00  1.00           C  
ATOM  10261  O   GLY A 684      -6.181 -62.518 -54.987  1.00  1.00           O  
ATOM  10262  H   GLY A 684      -2.447 -62.046 -53.307  1.00  1.00           H  
ATOM  10263 1HA  GLY A 684      -4.261 -63.503 -53.454  1.00  1.00           H  
ATOM  10264 2HA  GLY A 684      -5.207 -62.485 -52.395  1.00  1.00           H  
ATOM  10265  N   GLU A 685      -4.870 -60.699 -54.933  1.00  1.00           N  
ATOM  10266  CA  GLU A 685      -5.543 -60.115 -56.093  1.00  1.00           C  
ATOM  10267  C   GLU A 685      -5.016 -60.651 -57.421  1.00  1.00           C  
ATOM  10268  O   GLU A 685      -3.864 -61.094 -57.523  1.00  1.00           O  
ATOM  10269  CB  GLU A 685      -5.446 -58.590 -56.086  1.00  1.00           C  
ATOM  10270  CG  GLU A 685      -6.216 -57.882 -54.984  1.00  1.00           C  
ATOM  10271  CD  GLU A 685      -6.121 -56.367 -55.081  1.00  1.00           C  
ATOM  10272  OE1 GLU A 685      -5.064 -55.868 -55.432  1.00  1.00           O  
ATOM  10273  OE2 GLU A 685      -7.095 -55.711 -54.794  1.00  1.00           O  
ATOM  10274  H   GLU A 685      -4.108 -60.184 -54.486  1.00  1.00           H  
ATOM  10275  HA  GLU A 685      -6.599 -60.374 -56.032  1.00  1.00           H  
ATOM  10276 1HB  GLU A 685      -4.411 -58.327 -55.938  1.00  1.00           H  
ATOM  10277 2HB  GLU A 685      -5.764 -58.192 -57.052  1.00  1.00           H  
ATOM  10278 1HG  GLU A 685      -7.262 -58.171 -55.041  1.00  1.00           H  
ATOM  10279 2HG  GLU A 685      -5.824 -58.212 -54.019  1.00  1.00           H  
ATOM  10280  N   ARG A 686      -5.881 -60.606 -58.445  1.00  1.01           N  
ATOM  10281  CA  ARG A 686      -5.511 -60.983 -59.811  1.00  1.01           C  
ATOM  10282  C   ARG A 686      -5.298 -59.770 -60.705  1.00  1.01           C  
ATOM  10283  O   ARG A 686      -6.074 -58.812 -60.662  1.00  1.01           O  
ATOM  10284  CB  ARG A 686      -6.591 -61.841 -60.457  1.00  1.01           C  
ATOM  10285  CG  ARG A 686      -6.862 -63.173 -59.806  1.00  1.01           C  
ATOM  10286  CD  ARG A 686      -5.793 -64.123 -60.151  1.00  1.01           C  
ATOM  10287  NE  ARG A 686      -5.981 -65.433 -59.550  1.00  1.01           N  
ATOM  10288  CZ  ARG A 686      -6.713 -66.434 -60.058  1.00  1.01           C  
ATOM  10289  NH1 ARG A 686      -7.381 -66.293 -61.183  1.00  1.01           N  
ATOM  10290  NH2 ARG A 686      -6.737 -67.567 -59.395  1.00  1.01           N  
ATOM  10291  H   ARG A 686      -6.815 -60.266 -58.274  1.00  1.01           H  
ATOM  10292  HA  ARG A 686      -4.588 -61.550 -59.766  1.00  1.01           H  
ATOM  10293 1HB  ARG A 686      -7.528 -61.288 -60.472  1.00  1.01           H  
ATOM  10294 2HB  ARG A 686      -6.313 -62.035 -61.495  1.00  1.01           H  
ATOM  10295 1HG  ARG A 686      -6.881 -63.059 -58.720  1.00  1.01           H  
ATOM  10296 2HG  ARG A 686      -7.815 -63.575 -60.153  1.00  1.01           H  
ATOM  10297 1HD  ARG A 686      -5.746 -64.245 -61.231  1.00  1.01           H  
ATOM  10298 2HD  ARG A 686      -4.847 -63.717 -59.799  1.00  1.01           H  
ATOM  10299  HE  ARG A 686      -5.485 -65.642 -58.673  1.00  1.01           H  
ATOM  10300 1HH1 ARG A 686      -7.352 -65.416 -61.679  1.00  1.01           H  
ATOM  10301 2HH1 ARG A 686      -7.924 -67.063 -61.546  1.00  1.01           H  
ATOM  10302 1HH2 ARG A 686      -6.183 -67.619 -58.526  1.00  1.01           H  
ATOM  10303 2HH2 ARG A 686      -7.268 -68.353 -59.730  1.00  1.01           H  
ATOM  10304  N   PHE A 687      -4.267 -59.846 -61.550  1.00  1.01           N  
ATOM  10305  CA  PHE A 687      -3.933 -58.766 -62.473  1.00  1.01           C  
ATOM  10306  C   PHE A 687      -3.654 -59.281 -63.867  1.00  1.01           C  
ATOM  10307  O   PHE A 687      -3.247 -60.430 -64.035  1.00  1.01           O  
ATOM  10308  CB  PHE A 687      -2.661 -58.070 -61.996  1.00  1.01           C  
ATOM  10309  CG  PHE A 687      -2.803 -57.638 -60.640  1.00  1.01           C  
ATOM  10310  CD1 PHE A 687      -2.467 -58.510 -59.632  1.00  1.01           C  
ATOM  10311  CD2 PHE A 687      -3.321 -56.419 -60.326  1.00  1.01           C  
ATOM  10312  CE1 PHE A 687      -2.661 -58.163 -58.356  1.00  1.01           C  
ATOM  10313  CE2 PHE A 687      -3.505 -56.080 -59.021  1.00  1.01           C  
ATOM  10314  CZ  PHE A 687      -3.179 -56.952 -58.050  1.00  1.01           C  
ATOM  10315  H   PHE A 687      -3.668 -60.668 -61.502  1.00  1.01           H  
ATOM  10316  HA  PHE A 687      -4.763 -58.060 -62.511  1.00  1.01           H  
ATOM  10317 1HB  PHE A 687      -1.823 -58.737 -62.065  1.00  1.01           H  
ATOM  10318 2HB  PHE A 687      -2.450 -57.202 -62.622  1.00  1.01           H  
ATOM  10319  HD1 PHE A 687      -2.068 -59.500 -59.877  1.00  1.01           H  
ATOM  10320  HD2 PHE A 687      -3.605 -55.736 -61.125  1.00  1.01           H  
ATOM  10321  HE1 PHE A 687      -2.426 -58.860 -57.570  1.00  1.01           H  
ATOM  10322  HE2 PHE A 687      -3.925 -55.131 -58.749  1.00  1.01           H  
ATOM  10323  HZ  PHE A 687      -3.342 -56.681 -57.012  1.00  1.01           H  
ATOM  10324  N   LEU A 688      -3.851 -58.437 -64.876  1.00  0.99           N  
ATOM  10325  CA  LEU A 688      -3.337 -58.775 -66.199  1.00  0.99           C  
ATOM  10326  C   LEU A 688      -2.191 -57.813 -66.426  1.00  0.99           C  
ATOM  10327  O   LEU A 688      -2.414 -56.615 -66.618  1.00  0.99           O  
ATOM  10328  CB  LEU A 688      -4.392 -58.632 -67.299  1.00  0.99           C  
ATOM  10329  CG  LEU A 688      -3.894 -58.974 -68.710  1.00  0.99           C  
ATOM  10330  CD1 LEU A 688      -3.435 -60.422 -68.729  1.00  0.99           C  
ATOM  10331  CD2 LEU A 688      -5.010 -58.752 -69.718  1.00  0.99           C  
ATOM  10332  H   LEU A 688      -4.265 -57.531 -64.711  1.00  0.99           H  
ATOM  10333  HA  LEU A 688      -2.942 -59.786 -66.202  1.00  0.99           H  
ATOM  10334 1HB  LEU A 688      -5.207 -59.285 -67.080  1.00  0.99           H  
ATOM  10335 2HB  LEU A 688      -4.756 -57.606 -67.310  1.00  0.99           H  
ATOM  10336  HG  LEU A 688      -3.039 -58.342 -68.961  1.00  0.99           H  
ATOM  10337 1HD1 LEU A 688      -3.062 -60.681 -69.719  1.00  0.99           H  
ATOM  10338 2HD1 LEU A 688      -2.647 -60.538 -68.009  1.00  0.99           H  
ATOM  10339 3HD1 LEU A 688      -4.265 -61.080 -68.470  1.00  0.99           H  
ATOM  10340 1HD2 LEU A 688      -4.650 -58.999 -70.718  1.00  0.99           H  
ATOM  10341 2HD2 LEU A 688      -5.857 -59.392 -69.468  1.00  0.99           H  
ATOM  10342 3HD2 LEU A 688      -5.323 -57.708 -69.691  1.00  0.99           H  
ATOM  10343  N   GLY A 689      -0.974 -58.316 -66.327  1.00  0.95           N  
ATOM  10344  CA  GLY A 689       0.185 -57.455 -66.381  1.00  0.95           C  
ATOM  10345  C   GLY A 689       0.963 -57.576 -67.667  1.00  0.95           C  
ATOM  10346  O   GLY A 689       0.541 -58.259 -68.596  1.00  0.95           O  
ATOM  10347  H   GLY A 689      -0.855 -59.316 -66.197  1.00  0.95           H  
ATOM  10348 1HA  GLY A 689      -0.120 -56.417 -66.235  1.00  0.95           H  
ATOM  10349 2HA  GLY A 689       0.832 -57.708 -65.545  1.00  0.95           H  
ATOM  10350  N   THR A 690       2.114 -56.935 -67.693  1.00  0.91           N  
ATOM  10351  CA  THR A 690       2.988 -56.931 -68.871  1.00  0.91           C  
ATOM  10352  C   THR A 690       4.369 -57.453 -68.529  1.00  0.91           C  
ATOM  10353  O   THR A 690       4.954 -57.062 -67.526  1.00  0.91           O  
ATOM  10354  CB  THR A 690       3.095 -55.515 -69.471  1.00  0.91           C  
ATOM  10355  OG1 THR A 690       1.794 -55.069 -69.864  1.00  0.91           O  
ATOM  10356  CG2 THR A 690       4.011 -55.504 -70.675  1.00  0.91           C  
ATOM  10357  H   THR A 690       2.342 -56.411 -66.847  1.00  0.91           H  
ATOM  10358  HA  THR A 690       2.563 -57.586 -69.629  1.00  0.91           H  
ATOM  10359  HB  THR A 690       3.491 -54.836 -68.728  1.00  0.91           H  
ATOM  10360  HG1 THR A 690       1.484 -55.616 -70.591  1.00  0.91           H  
ATOM  10361 1HG2 THR A 690       4.065 -54.497 -71.081  1.00  0.91           H  
ATOM  10362 2HG2 THR A 690       5.009 -55.823 -70.385  1.00  0.91           H  
ATOM  10363 3HG2 THR A 690       3.621 -56.184 -71.435  1.00  0.91           H  
ATOM  10364  N   VAL A 691       4.932 -58.338 -69.337  1.00  0.86           N  
ATOM  10365  CA  VAL A 691       6.269 -58.785 -68.966  1.00  0.86           C  
ATOM  10366  C   VAL A 691       7.266 -57.678 -69.292  1.00  0.86           C  
ATOM  10367  O   VAL A 691       7.277 -57.135 -70.393  1.00  0.86           O  
ATOM  10368  CB  VAL A 691       6.686 -60.074 -69.692  1.00  0.86           C  
ATOM  10369  CG1 VAL A 691       8.136 -60.448 -69.299  1.00  0.86           C  
ATOM  10370  CG2 VAL A 691       5.774 -61.170 -69.351  1.00  0.86           C  
ATOM  10371  H   VAL A 691       4.463 -58.692 -70.175  1.00  0.86           H  
ATOM  10372  HA  VAL A 691       6.294 -58.976 -67.891  1.00  0.86           H  
ATOM  10373  HB  VAL A 691       6.644 -59.905 -70.762  1.00  0.86           H  
ATOM  10374 1HG1 VAL A 691       8.421 -61.355 -69.826  1.00  0.86           H  
ATOM  10375 2HG1 VAL A 691       8.816 -59.647 -69.565  1.00  0.86           H  
ATOM  10376 3HG1 VAL A 691       8.186 -60.614 -68.231  1.00  0.86           H  
ATOM  10377 1HG2 VAL A 691       6.074 -62.072 -69.880  1.00  0.86           H  
ATOM  10378 2HG2 VAL A 691       5.827 -61.321 -68.293  1.00  0.86           H  
ATOM  10379 3HG2 VAL A 691       4.765 -60.892 -69.649  1.00  0.86           H  
ATOM  10380  N   VAL A 692       8.088 -57.347 -68.318  1.00  0.82           N  
ATOM  10381  CA  VAL A 692       9.104 -56.317 -68.423  1.00  0.82           C  
ATOM  10382  C   VAL A 692      10.473 -56.932 -68.684  1.00  0.82           C  
ATOM  10383  O   VAL A 692      11.213 -56.496 -69.569  1.00  0.82           O  
ATOM  10384  CB  VAL A 692       9.151 -55.528 -67.100  1.00  0.82           C  
ATOM  10385  CG1 VAL A 692      10.252 -54.498 -67.131  1.00  0.82           C  
ATOM  10386  CG2 VAL A 692       7.802 -54.891 -66.850  1.00  0.82           C  
ATOM  10387  H   VAL A 692       7.991 -57.832 -67.441  1.00  0.82           H  
ATOM  10388  HA  VAL A 692       8.844 -55.650 -69.246  1.00  0.82           H  
ATOM  10389  HB  VAL A 692       9.376 -56.213 -66.288  1.00  0.82           H  
ATOM  10390 1HG1 VAL A 692      10.272 -53.968 -66.175  1.00  0.82           H  
ATOM  10391 2HG1 VAL A 692      11.208 -54.993 -67.294  1.00  0.82           H  
ATOM  10392 3HG1 VAL A 692      10.064 -53.790 -67.935  1.00  0.82           H  
ATOM  10393 1HG2 VAL A 692       7.821 -54.349 -65.900  1.00  0.82           H  
ATOM  10394 2HG2 VAL A 692       7.565 -54.199 -67.656  1.00  0.82           H  
ATOM  10395 3HG2 VAL A 692       7.039 -55.665 -66.804  1.00  0.82           H  
ATOM  10396  N   LYS A 693      10.811 -57.933 -67.878  1.00  0.81           N  
ATOM  10397  CA  LYS A 693      12.125 -58.575 -67.944  1.00  0.81           C  
ATOM  10398  C   LYS A 693      12.081 -60.045 -67.590  1.00  0.81           C  
ATOM  10399  O   LYS A 693      11.411 -60.442 -66.640  1.00  0.81           O  
ATOM  10400  CB  LYS A 693      13.116 -57.865 -67.012  1.00  0.81           C  
ATOM  10401  CG  LYS A 693      14.537 -58.425 -67.041  1.00  0.81           C  
ATOM  10402  CD  LYS A 693      15.467 -57.635 -66.139  1.00  0.81           C  
ATOM  10403  CE  LYS A 693      16.875 -58.211 -66.174  1.00  0.81           C  
ATOM  10404  NZ  LYS A 693      17.808 -57.453 -65.296  1.00  0.81           N  
ATOM  10405  H   LYS A 693      10.118 -58.239 -67.194  1.00  0.81           H  
ATOM  10406  HA  LYS A 693      12.494 -58.499 -68.968  1.00  0.81           H  
ATOM  10407 1HB  LYS A 693      13.174 -56.811 -67.286  1.00  0.81           H  
ATOM  10408 2HB  LYS A 693      12.766 -57.912 -65.996  1.00  0.81           H  
ATOM  10409 1HG  LYS A 693      14.531 -59.460 -66.695  1.00  0.81           H  
ATOM  10410 2HG  LYS A 693      14.919 -58.406 -68.060  1.00  0.81           H  
ATOM  10411 1HD  LYS A 693      15.496 -56.594 -66.461  1.00  0.81           H  
ATOM  10412 2HD  LYS A 693      15.095 -57.673 -65.113  1.00  0.81           H  
ATOM  10413 1HE  LYS A 693      16.841 -59.246 -65.844  1.00  0.81           H  
ATOM  10414 2HE  LYS A 693      17.247 -58.180 -67.198  1.00  0.81           H  
ATOM  10415 1HZ  LYS A 693      18.729 -57.866 -65.347  1.00  0.81           H  
ATOM  10416 2HZ  LYS A 693      17.854 -56.491 -65.603  1.00  0.81           H  
ATOM  10417 3HZ  LYS A 693      17.477 -57.486 -64.343  1.00  0.81           H  
ATOM  10418  N   THR A 694      12.814 -60.863 -68.332  1.00  0.81           N  
ATOM  10419  CA  THR A 694      12.869 -62.274 -67.991  1.00  0.81           C  
ATOM  10420  C   THR A 694      14.246 -62.696 -67.483  1.00  0.81           C  
ATOM  10421  O   THR A 694      15.275 -62.281 -68.021  1.00  0.81           O  
ATOM  10422  CB  THR A 694      12.446 -63.092 -69.220  1.00  0.81           C  
ATOM  10423  OG1 THR A 694      13.276 -62.741 -70.354  1.00  0.81           O  
ATOM  10424  CG2 THR A 694      10.971 -62.835 -69.544  1.00  0.81           C  
ATOM  10425  H   THR A 694      13.341 -60.512 -69.121  1.00  0.81           H  
ATOM  10426  HA  THR A 694      12.156 -62.474 -67.196  1.00  0.81           H  
ATOM  10427  HB  THR A 694      12.580 -64.122 -69.017  1.00  0.81           H  
ATOM  10428  HG1 THR A 694      14.053 -63.359 -70.434  1.00  0.81           H  
ATOM  10429 1HG2 THR A 694      10.678 -63.431 -70.412  1.00  0.81           H  
ATOM  10430 2HG2 THR A 694      10.356 -63.113 -68.691  1.00  0.81           H  
ATOM  10431 3HG2 THR A 694      10.827 -61.785 -69.764  1.00  0.81           H  
ATOM  10432  N   THR A 695      14.240 -63.543 -66.447  1.00  0.82           N  
ATOM  10433  CA  THR A 695      15.438 -64.098 -65.830  1.00  0.82           C  
ATOM  10434  C   THR A 695      15.343 -65.609 -65.631  1.00  0.82           C  
ATOM  10435  O   THR A 695      14.372 -66.260 -66.032  1.00  0.82           O  
ATOM  10436  CB  THR A 695      15.724 -63.459 -64.460  1.00  0.82           C  
ATOM  10437  OG1 THR A 695      14.731 -63.877 -63.516  1.00  0.82           O  
ATOM  10438  CG2 THR A 695      15.692 -61.932 -64.568  1.00  0.82           C  
ATOM  10439  H   THR A 695      13.349 -63.785 -66.013  1.00  0.82           H  
ATOM  10440  HA  THR A 695      16.285 -63.901 -66.488  1.00  0.82           H  
ATOM  10441  HB  THR A 695      16.706 -63.763 -64.112  1.00  0.82           H  
ATOM  10442  HG1 THR A 695      13.856 -63.537 -63.823  1.00  0.82           H  
ATOM  10443 1HG2 THR A 695      15.907 -61.503 -63.595  1.00  0.82           H  
ATOM  10444 2HG2 THR A 695      16.445 -61.607 -65.283  1.00  0.82           H  
ATOM  10445 3HG2 THR A 695      14.707 -61.601 -64.899  1.00  0.82           H  
ATOM  10446  N   ASP A 696      16.353 -66.149 -64.961  1.00  0.84           N  
ATOM  10447  CA  ASP A 696      16.424 -67.561 -64.629  1.00  0.84           C  
ATOM  10448  C   ASP A 696      15.760 -67.821 -63.275  1.00  0.84           C  
ATOM  10449  O   ASP A 696      15.775 -68.939 -62.762  1.00  0.84           O  
ATOM  10450  CB  ASP A 696      17.885 -67.994 -64.568  1.00  0.84           C  
ATOM  10451  CG  ASP A 696      18.591 -67.837 -65.920  1.00  0.84           C  
ATOM  10452  OD1 ASP A 696      17.907 -67.716 -66.924  1.00  0.84           O  
ATOM  10453  OD2 ASP A 696      19.791 -67.825 -65.947  1.00  0.84           O  
ATOM  10454  H   ASP A 696      17.111 -65.552 -64.665  1.00  0.84           H  
ATOM  10455  HA  ASP A 696      15.904 -68.136 -65.390  1.00  0.84           H  
ATOM  10456 1HB  ASP A 696      18.410 -67.400 -63.815  1.00  0.84           H  
ATOM  10457 2HB  ASP A 696      17.940 -69.039 -64.259  1.00  0.84           H  
ATOM  10458  N   PHE A 697      15.203 -66.769 -62.669  1.00  0.85           N  
ATOM  10459  CA  PHE A 697      14.578 -66.904 -61.373  1.00  0.85           C  
ATOM  10460  C   PHE A 697      13.092 -66.631 -61.498  1.00  0.85           C  
ATOM  10461  O   PHE A 697      12.290 -67.217 -60.773  1.00  0.85           O  
ATOM  10462  CB  PHE A 697      15.240 -65.927 -60.423  1.00  0.85           C  
ATOM  10463  CG  PHE A 697      16.710 -66.167 -60.392  1.00  0.85           C  
ATOM  10464  CD1 PHE A 697      17.566 -65.295 -61.049  1.00  0.85           C  
ATOM  10465  CD2 PHE A 697      17.243 -67.270 -59.752  1.00  0.85           C  
ATOM  10466  CE1 PHE A 697      18.926 -65.517 -61.059  1.00  0.85           C  
ATOM  10467  CE2 PHE A 697      18.605 -67.495 -59.759  1.00  0.85           C  
ATOM  10468  CZ  PHE A 697      19.447 -66.617 -60.414  1.00  0.85           C  
ATOM  10469  H   PHE A 697      15.193 -65.850 -63.104  1.00  0.85           H  
ATOM  10470  HA  PHE A 697      14.713 -67.922 -61.007  1.00  0.85           H  
ATOM  10471 1HB  PHE A 697      15.054 -64.902 -60.748  1.00  0.85           H  
ATOM  10472 2HB  PHE A 697      14.841 -66.047 -59.417  1.00  0.85           H  
ATOM  10473  HD1 PHE A 697      17.146 -64.429 -61.562  1.00  0.85           H  
ATOM  10474  HD2 PHE A 697      16.576 -67.966 -59.242  1.00  0.85           H  
ATOM  10475  HE1 PHE A 697      19.588 -64.825 -61.579  1.00  0.85           H  
ATOM  10476  HE2 PHE A 697      19.015 -68.368 -59.252  1.00  0.85           H  
ATOM  10477  HZ  PHE A 697      20.521 -66.796 -60.422  1.00  0.85           H  
ATOM  10478  N   GLY A 698      12.736 -65.775 -62.457  1.00  0.86           N  
ATOM  10479  CA  GLY A 698      11.349 -65.379 -62.684  1.00  0.86           C  
ATOM  10480  C   GLY A 698      11.228 -64.223 -63.678  1.00  0.86           C  
ATOM  10481  O   GLY A 698      12.229 -63.778 -64.251  1.00  0.86           O  
ATOM  10482  H   GLY A 698      13.459 -65.342 -63.011  1.00  0.86           H  
ATOM  10483 1HA  GLY A 698      10.777 -66.232 -63.045  1.00  0.86           H  
ATOM  10484 2HA  GLY A 698      10.908 -65.080 -61.739  1.00  0.86           H  
ATOM  10485  N   ALA A 699       9.999 -63.757 -63.907  1.00  0.88           N  
ATOM  10486  CA  ALA A 699       9.780 -62.636 -64.821  1.00  0.88           C  
ATOM  10487  C   ALA A 699       9.278 -61.432 -64.074  1.00  0.88           C  
ATOM  10488  O   ALA A 699       8.414 -61.532 -63.208  1.00  0.88           O  
ATOM  10489  CB  ALA A 699       8.775 -62.971 -65.912  1.00  0.88           C  
ATOM  10490  H   ALA A 699       9.225 -64.205 -63.418  1.00  0.88           H  
ATOM  10491  HA  ALA A 699      10.732 -62.377 -65.277  1.00  0.88           H  
ATOM  10492 1HB  ALA A 699       8.668 -62.104 -66.554  1.00  0.88           H  
ATOM  10493 2HB  ALA A 699       9.121 -63.799 -66.497  1.00  0.88           H  
ATOM  10494 3HB  ALA A 699       7.815 -63.214 -65.466  1.00  0.88           H  
ATOM  10495  N   PHE A 700       9.760 -60.276 -64.452  1.00  0.90           N  
ATOM  10496  CA  PHE A 700       9.290 -59.060 -63.851  1.00  0.90           C  
ATOM  10497  C   PHE A 700       8.087 -58.630 -64.636  1.00  0.90           C  
ATOM  10498  O   PHE A 700       8.166 -58.543 -65.865  1.00  0.90           O  
ATOM  10499  CB  PHE A 700      10.383 -58.015 -63.822  1.00  0.90           C  
ATOM  10500  CG  PHE A 700      11.454 -58.403 -62.854  1.00  0.90           C  
ATOM  10501  CD1 PHE A 700      12.523 -59.200 -63.249  1.00  0.90           C  
ATOM  10502  CD2 PHE A 700      11.380 -57.993 -61.531  1.00  0.90           C  
ATOM  10503  CE1 PHE A 700      13.493 -59.562 -62.344  1.00  0.90           C  
ATOM  10504  CE2 PHE A 700      12.352 -58.358 -60.623  1.00  0.90           C  
ATOM  10505  CZ  PHE A 700      13.413 -59.144 -61.032  1.00  0.90           C  
ATOM  10506  H   PHE A 700      10.461 -60.242 -65.178  1.00  0.90           H  
ATOM  10507  HA  PHE A 700       8.998 -59.271 -62.832  1.00  0.90           H  
ATOM  10508 1HB  PHE A 700      10.815 -57.908 -64.805  1.00  0.90           H  
ATOM  10509 2HB  PHE A 700       9.970 -57.053 -63.523  1.00  0.90           H  
ATOM  10510  HD1 PHE A 700      12.585 -59.542 -64.285  1.00  0.90           H  
ATOM  10511  HD2 PHE A 700      10.533 -57.377 -61.212  1.00  0.90           H  
ATOM  10512  HE1 PHE A 700      14.319 -60.181 -62.661  1.00  0.90           H  
ATOM  10513  HE2 PHE A 700      12.281 -58.031 -59.588  1.00  0.90           H  
ATOM  10514  HZ  PHE A 700      14.180 -59.436 -60.318  1.00  0.90           H  
ATOM  10515  N   VAL A 701       6.976 -58.437 -63.933  1.00  0.96           N  
ATOM  10516  CA  VAL A 701       5.703 -58.125 -64.566  1.00  0.96           C  
ATOM  10517  C   VAL A 701       5.106 -56.806 -64.084  1.00  0.96           C  
ATOM  10518  O   VAL A 701       5.019 -56.548 -62.880  1.00  0.96           O  
ATOM  10519  CB  VAL A 701       4.709 -59.281 -64.260  1.00  0.96           C  
ATOM  10520  CG1 VAL A 701       4.531 -59.429 -62.742  1.00  0.96           C  
ATOM  10521  CG2 VAL A 701       3.369 -59.031 -64.923  1.00  0.96           C  
ATOM  10522  H   VAL A 701       7.046 -58.507 -62.917  1.00  0.96           H  
ATOM  10523  HA  VAL A 701       5.868 -58.072 -65.637  1.00  0.96           H  
ATOM  10524  HB  VAL A 701       5.133 -60.212 -64.634  1.00  0.96           H  
ATOM  10525 1HG1 VAL A 701       3.851 -60.252 -62.531  1.00  0.96           H  
ATOM  10526 2HG1 VAL A 701       5.499 -59.631 -62.285  1.00  0.96           H  
ATOM  10527 3HG1 VAL A 701       4.120 -58.509 -62.334  1.00  0.96           H  
ATOM  10528 1HG2 VAL A 701       2.693 -59.856 -64.707  1.00  0.96           H  
ATOM  10529 2HG2 VAL A 701       2.942 -58.111 -64.539  1.00  0.96           H  
ATOM  10530 3HG2 VAL A 701       3.505 -58.950 -66.000  1.00  0.96           H  
ATOM  10531  N   SER A 702       4.627 -55.986 -65.007  1.00  1.04           N  
ATOM  10532  CA  SER A 702       4.005 -54.742 -64.591  1.00  1.04           C  
ATOM  10533  C   SER A 702       2.604 -55.032 -64.132  1.00  1.04           C  
ATOM  10534  O   SER A 702       1.847 -55.691 -64.840  1.00  1.04           O  
ATOM  10535  CB  SER A 702       3.990 -53.713 -65.698  1.00  1.04           C  
ATOM  10536  OG  SER A 702       5.286 -53.303 -66.022  1.00  1.04           O  
ATOM  10537  H   SER A 702       4.712 -56.229 -65.987  1.00  1.04           H  
ATOM  10538  HA  SER A 702       4.561 -54.328 -63.752  1.00  1.04           H  
ATOM  10539 1HB  SER A 702       3.506 -54.127 -66.567  1.00  1.04           H  
ATOM  10540 2HB  SER A 702       3.406 -52.854 -65.374  1.00  1.04           H  
ATOM  10541  HG  SER A 702       5.679 -52.953 -65.171  1.00  1.04           H  
ATOM  10542  N   LEU A 703       2.282 -54.549 -62.948  1.00  1.13           N  
ATOM  10543  CA  LEU A 703       1.005 -54.698 -62.275  1.00  1.13           C  
ATOM  10544  C   LEU A 703       0.328 -53.352 -62.363  1.00  1.13           C  
ATOM  10545  O   LEU A 703       0.671 -52.554 -63.238  1.00  1.13           O  
ATOM  10546  CB  LEU A 703       1.222 -55.151 -60.838  1.00  1.13           C  
ATOM  10547  CG  LEU A 703       2.023 -56.425 -60.717  1.00  1.13           C  
ATOM  10548  CD1 LEU A 703       2.272 -56.701 -59.288  1.00  1.13           C  
ATOM  10549  CD2 LEU A 703       1.268 -57.559 -61.375  1.00  1.13           C  
ATOM  10550  H   LEU A 703       2.988 -54.013 -62.432  1.00  1.13           H  
ATOM  10551  HA  LEU A 703       0.397 -55.437 -62.799  1.00  1.13           H  
ATOM  10552 1HB  LEU A 703       1.748 -54.364 -60.301  1.00  1.13           H  
ATOM  10553 2HB  LEU A 703       0.257 -55.323 -60.365  1.00  1.13           H  
ATOM  10554  HG  LEU A 703       2.987 -56.296 -61.211  1.00  1.13           H  
ATOM  10555 1HD1 LEU A 703       2.856 -57.596 -59.194  1.00  1.13           H  
ATOM  10556 2HD1 LEU A 703       2.818 -55.866 -58.870  1.00  1.13           H  
ATOM  10557 3HD1 LEU A 703       1.327 -56.822 -58.770  1.00  1.13           H  
ATOM  10558 1HD2 LEU A 703       1.854 -58.461 -61.294  1.00  1.13           H  
ATOM  10559 2HD2 LEU A 703       0.309 -57.697 -60.880  1.00  1.13           H  
ATOM  10560 3HD2 LEU A 703       1.104 -57.328 -62.429  1.00  1.13           H  
ATOM  10561  N   LEU A 704      -0.667 -53.101 -61.525  1.00  1.22           N  
ATOM  10562  CA  LEU A 704      -1.356 -51.830 -61.623  1.00  1.22           C  
ATOM  10563  C   LEU A 704      -0.262 -50.759 -61.588  1.00  1.22           C  
ATOM  10564  O   LEU A 704       0.747 -50.956 -60.889  1.00  1.22           O  
ATOM  10565  CB  LEU A 704      -2.301 -51.640 -60.447  1.00  1.22           C  
ATOM  10566  CG  LEU A 704      -3.412 -52.634 -60.390  1.00  1.22           C  
ATOM  10567  CD1 LEU A 704      -4.202 -52.434 -59.138  1.00  1.22           C  
ATOM  10568  CD2 LEU A 704      -4.281 -52.481 -61.607  1.00  1.22           C  
ATOM  10569  H   LEU A 704      -0.938 -53.780 -60.830  1.00  1.22           H  
ATOM  10570  HA  LEU A 704      -1.911 -51.822 -62.547  1.00  1.22           H  
ATOM  10571 1HB  LEU A 704      -1.743 -51.679 -59.535  1.00  1.22           H  
ATOM  10572 2HB  LEU A 704      -2.745 -50.658 -60.512  1.00  1.22           H  
ATOM  10573  HG  LEU A 704      -2.990 -53.616 -60.370  1.00  1.22           H  
ATOM  10574 1HD1 LEU A 704      -5.005 -53.166 -59.084  1.00  1.22           H  
ATOM  10575 2HD1 LEU A 704      -3.558 -52.538 -58.263  1.00  1.22           H  
ATOM  10576 3HD1 LEU A 704      -4.619 -51.454 -59.178  1.00  1.22           H  
ATOM  10577 1HD2 LEU A 704      -5.085 -53.216 -61.571  1.00  1.22           H  
ATOM  10578 2HD2 LEU A 704      -4.705 -51.473 -61.623  1.00  1.22           H  
ATOM  10579 3HD2 LEU A 704      -3.684 -52.638 -62.504  1.00  1.22           H  
ATOM  10580  N   PRO A 705      -0.430 -49.630 -62.300  1.00  1.26           N  
ATOM  10581  CA  PRO A 705       0.569 -48.602 -62.445  1.00  1.26           C  
ATOM  10582  C   PRO A 705       1.142 -48.221 -61.108  1.00  1.26           C  
ATOM  10583  O   PRO A 705       0.419 -48.013 -60.130  1.00  1.26           O  
ATOM  10584  CB  PRO A 705      -0.235 -47.446 -63.053  1.00  1.26           C  
ATOM  10585  CG  PRO A 705      -1.314 -48.131 -63.852  1.00  1.26           C  
ATOM  10586  CD  PRO A 705      -1.710 -49.327 -63.006  1.00  1.26           C  
ATOM  10587  HA  PRO A 705       1.358 -48.955 -63.126  1.00  1.26           H  
ATOM  10588 1HB  PRO A 705      -0.640 -46.806 -62.251  1.00  1.26           H  
ATOM  10589 2HB  PRO A 705       0.421 -46.813 -63.667  1.00  1.26           H  
ATOM  10590 1HG  PRO A 705      -2.153 -47.438 -64.031  1.00  1.26           H  
ATOM  10591 2HG  PRO A 705      -0.924 -48.423 -64.839  1.00  1.26           H  
ATOM  10592 1HD  PRO A 705      -2.509 -49.074 -62.291  1.00  1.26           H  
ATOM  10593 2HD  PRO A 705      -2.000 -50.110 -63.707  1.00  1.26           H  
ATOM  10594  N   GLY A 706       2.458 -48.122 -61.089  1.00  1.25           N  
ATOM  10595  CA  GLY A 706       3.195 -47.813 -59.886  1.00  1.25           C  
ATOM  10596  C   GLY A 706       4.057 -48.992 -59.443  1.00  1.25           C  
ATOM  10597  O   GLY A 706       5.112 -48.776 -58.839  1.00  1.25           O  
ATOM  10598  H   GLY A 706       2.973 -48.299 -61.940  1.00  1.25           H  
ATOM  10599 1HA  GLY A 706       3.826 -46.943 -60.061  1.00  1.25           H  
ATOM  10600 2HA  GLY A 706       2.501 -47.547 -59.089  1.00  1.25           H  
ATOM  10601  N   ARG A 707       3.638 -50.238 -59.736  1.00  1.18           N  
ATOM  10602  CA  ARG A 707       4.443 -51.373 -59.256  1.00  1.18           C  
ATOM  10603  C   ARG A 707       4.697 -52.491 -60.280  1.00  1.18           C  
ATOM  10604  O   ARG A 707       3.773 -52.939 -60.964  1.00  1.18           O  
ATOM  10605  CB  ARG A 707       3.745 -52.007 -58.049  1.00  1.18           C  
ATOM  10606  CG  ARG A 707       3.568 -51.081 -56.825  1.00  1.18           C  
ATOM  10607  CD  ARG A 707       4.849 -50.764 -56.134  1.00  1.18           C  
ATOM  10608  NE  ARG A 707       4.620 -49.930 -54.958  1.00  1.18           N  
ATOM  10609  CZ  ARG A 707       4.554 -48.569 -54.988  1.00  1.18           C  
ATOM  10610  NH1 ARG A 707       4.709 -47.895 -56.091  1.00  1.18           N  
ATOM  10611  NH2 ARG A 707       4.333 -47.862 -53.907  1.00  1.18           N  
ATOM  10612  H   ARG A 707       2.756 -50.391 -60.236  1.00  1.18           H  
ATOM  10613  HA  ARG A 707       5.411 -50.990 -58.938  1.00  1.18           H  
ATOM  10614 1HB  ARG A 707       2.759 -52.360 -58.346  1.00  1.18           H  
ATOM  10615 2HB  ARG A 707       4.320 -52.871 -57.725  1.00  1.18           H  
ATOM  10616 1HG  ARG A 707       3.082 -50.155 -57.111  1.00  1.18           H  
ATOM  10617 2HG  ARG A 707       2.941 -51.595 -56.098  1.00  1.18           H  
ATOM  10618 1HD  ARG A 707       5.322 -51.694 -55.807  1.00  1.18           H  
ATOM  10619 2HD  ARG A 707       5.520 -50.236 -56.804  1.00  1.18           H  
ATOM  10620  HE  ARG A 707       4.494 -50.390 -54.070  1.00  1.18           H  
ATOM  10621 1HH1 ARG A 707       4.895 -48.347 -56.994  1.00  1.18           H  
ATOM  10622 2HH1 ARG A 707       4.646 -46.868 -56.031  1.00  1.18           H  
ATOM  10623 1HH2 ARG A 707       4.205 -48.306 -53.012  1.00  1.18           H  
ATOM  10624 2HH2 ARG A 707       4.303 -46.836 -54.023  1.00  1.18           H  
ATOM  10625  N   ASP A 708       5.961 -52.944 -60.330  1.00  1.09           N  
ATOM  10626  CA  ASP A 708       6.415 -54.105 -61.107  1.00  1.09           C  
ATOM  10627  C   ASP A 708       6.737 -55.260 -60.154  1.00  1.09           C  
ATOM  10628  O   ASP A 708       7.544 -55.089 -59.236  1.00  1.09           O  
ATOM  10629  CB  ASP A 708       7.660 -53.789 -61.953  1.00  1.09           C  
ATOM  10630  CG  ASP A 708       7.428 -52.809 -63.130  1.00  1.09           C  
ATOM  10631  OD1 ASP A 708       6.296 -52.578 -63.505  1.00  1.09           O  
ATOM  10632  OD2 ASP A 708       8.397 -52.308 -63.637  1.00  1.09           O  
ATOM  10633  H   ASP A 708       6.648 -52.471 -59.758  1.00  1.09           H  
ATOM  10634  HA  ASP A 708       5.615 -54.425 -61.764  1.00  1.09           H  
ATOM  10635 1HB  ASP A 708       8.437 -53.383 -61.308  1.00  1.09           H  
ATOM  10636 2HB  ASP A 708       8.042 -54.727 -62.366  1.00  1.09           H  
ATOM  10637  N   GLY A 709       6.073 -56.398 -60.314  1.00  1.00           N  
ATOM  10638  CA  GLY A 709       6.287 -57.535 -59.420  1.00  1.00           C  
ATOM  10639  C   GLY A 709       7.131 -58.614 -60.084  1.00  1.00           C  
ATOM  10640  O   GLY A 709       7.686 -58.386 -61.154  1.00  1.00           O  
ATOM  10641  H   GLY A 709       5.445 -56.488 -61.105  1.00  1.00           H  
ATOM  10642 1HA  GLY A 709       6.779 -57.200 -58.503  1.00  1.00           H  
ATOM  10643 2HA  GLY A 709       5.330 -57.945 -59.130  1.00  1.00           H  
ATOM  10644  N   LEU A 710       7.266 -59.769 -59.432  1.00  0.93           N  
ATOM  10645  CA  LEU A 710       8.069 -60.886 -59.946  1.00  0.93           C  
ATOM  10646  C   LEU A 710       7.346 -62.244 -59.915  1.00  0.93           C  
ATOM  10647  O   LEU A 710       6.872 -62.683 -58.863  1.00  0.93           O  
ATOM  10648  CB  LEU A 710       9.380 -60.970 -59.145  1.00  0.93           C  
ATOM  10649  CG  LEU A 710      10.337 -62.160 -59.447  1.00  0.93           C  
ATOM  10650  CD1 LEU A 710      10.838 -62.079 -60.854  1.00  0.93           C  
ATOM  10651  CD2 LEU A 710      11.499 -62.093 -58.491  1.00  0.93           C  
ATOM  10652  H   LEU A 710       6.814 -59.865 -58.528  1.00  0.93           H  
ATOM  10653  HA  LEU A 710       8.322 -60.665 -60.975  1.00  0.93           H  
ATOM  10654 1HB  LEU A 710       9.942 -60.055 -59.320  1.00  0.93           H  
ATOM  10655 2HB  LEU A 710       9.125 -61.017 -58.085  1.00  0.93           H  
ATOM  10656  HG  LEU A 710       9.808 -63.107 -59.323  1.00  0.93           H  
ATOM  10657 1HD1 LEU A 710      11.513 -62.900 -61.045  1.00  0.93           H  
ATOM  10658 2HD1 LEU A 710      10.009 -62.135 -61.510  1.00  0.93           H  
ATOM  10659 3HD1 LEU A 710      11.354 -61.150 -61.008  1.00  0.93           H  
ATOM  10660 1HD2 LEU A 710      12.180 -62.921 -58.689  1.00  0.93           H  
ATOM  10661 2HD2 LEU A 710      12.025 -61.146 -58.629  1.00  0.93           H  
ATOM  10662 3HD2 LEU A 710      11.129 -62.160 -57.468  1.00  0.93           H  
ATOM  10663  N   VAL A 711       7.300 -62.908 -61.073  1.00  0.90           N  
ATOM  10664  CA  VAL A 711       6.693 -64.224 -61.228  1.00  0.90           C  
ATOM  10665  C   VAL A 711       7.783 -65.287 -61.263  1.00  0.90           C  
ATOM  10666  O   VAL A 711       8.486 -65.428 -62.262  1.00  0.90           O  
ATOM  10667  CB  VAL A 711       5.908 -64.295 -62.555  1.00  0.90           C  
ATOM  10668  CG1 VAL A 711       5.271 -65.670 -62.724  1.00  0.90           C  
ATOM  10669  CG2 VAL A 711       4.852 -63.214 -62.590  1.00  0.90           C  
ATOM  10670  H   VAL A 711       7.707 -62.466 -61.888  1.00  0.90           H  
ATOM  10671  HA  VAL A 711       6.027 -64.414 -60.390  1.00  0.90           H  
ATOM  10672  HB  VAL A 711       6.603 -64.146 -63.379  1.00  0.90           H  
ATOM  10673 1HG1 VAL A 711       4.749 -65.697 -63.672  1.00  0.90           H  
ATOM  10674 2HG1 VAL A 711       6.050 -66.443 -62.711  1.00  0.90           H  
ATOM  10675 3HG1 VAL A 711       4.566 -65.855 -61.907  1.00  0.90           H  
ATOM  10676 1HG2 VAL A 711       4.322 -63.259 -63.532  1.00  0.90           H  
ATOM  10677 2HG2 VAL A 711       4.157 -63.368 -61.785  1.00  0.90           H  
ATOM  10678 3HG2 VAL A 711       5.333 -62.245 -62.486  1.00  0.90           H  
ATOM  10679  N   HIS A 712       7.941 -66.007 -60.159  1.00  0.93           N  
ATOM  10680  CA  HIS A 712       9.027 -66.981 -59.984  1.00  0.93           C  
ATOM  10681  C   HIS A 712       8.859 -68.154 -60.937  1.00  0.93           C  
ATOM  10682  O   HIS A 712       7.735 -68.576 -61.199  1.00  0.93           O  
ATOM  10683  CB  HIS A 712       9.123 -67.454 -58.531  1.00  0.93           C  
ATOM  10684  CG  HIS A 712      10.405 -68.212 -58.213  1.00  0.93           C  
ATOM  10685  ND1 HIS A 712      10.595 -69.553 -58.505  1.00  0.93           N  
ATOM  10686  CD2 HIS A 712      11.565 -67.782 -57.653  1.00  0.93           C  
ATOM  10687  CE1 HIS A 712      11.825 -69.907 -58.137  1.00  0.93           C  
ATOM  10688  NE2 HIS A 712      12.426 -68.854 -57.614  1.00  0.93           N  
ATOM  10689  H   HIS A 712       7.290 -65.848 -59.397  1.00  0.93           H  
ATOM  10690  HA  HIS A 712       9.973 -66.506 -60.217  1.00  0.93           H  
ATOM  10691 1HB  HIS A 712       9.050 -66.596 -57.862  1.00  0.93           H  
ATOM  10692 2HB  HIS A 712       8.288 -68.111 -58.317  1.00  0.93           H  
ATOM  10693  HD2 HIS A 712      11.778 -66.770 -57.306  1.00  0.93           H  
ATOM  10694  HE1 HIS A 712      12.261 -70.900 -58.245  1.00  0.93           H  
ATOM  10695  HE2 HIS A 712      13.368 -68.829 -57.248  1.00  0.93           H  
ATOM  10696  N   ILE A 713       9.954 -68.724 -61.429  1.00  1.02           N  
ATOM  10697  CA  ILE A 713       9.794 -69.849 -62.352  1.00  1.02           C  
ATOM  10698  C   ILE A 713       9.097 -71.082 -61.747  1.00  1.02           C  
ATOM  10699  O   ILE A 713       8.385 -71.806 -62.446  1.00  1.02           O  
ATOM  10700  CB  ILE A 713      11.134 -70.297 -62.961  1.00  1.02           C  
ATOM  10701  CG1 ILE A 713      12.116 -70.791 -61.942  1.00  1.02           C  
ATOM  10702  CG2 ILE A 713      11.709 -69.200 -63.714  1.00  1.02           C  
ATOM  10703  CD1 ILE A 713      13.335 -71.418 -62.610  1.00  1.02           C  
ATOM  10704  H   ILE A 713      10.868 -68.346 -61.184  1.00  1.02           H  
ATOM  10705  HA  ILE A 713       9.205 -69.487 -63.174  1.00  1.02           H  
ATOM  10706  HB  ILE A 713      10.949 -71.117 -63.613  1.00  1.02           H  
ATOM  10707 1HG1 ILE A 713      12.441 -69.954 -61.317  1.00  1.02           H  
ATOM  10708 2HG1 ILE A 713      11.658 -71.542 -61.313  1.00  1.02           H  
ATOM  10709 1HG2 ILE A 713      12.641 -69.514 -64.189  1.00  1.02           H  
ATOM  10710 2HG2 ILE A 713      11.005 -68.916 -64.431  1.00  1.02           H  
ATOM  10711 3HG2 ILE A 713      11.896 -68.394 -63.063  1.00  1.02           H  
ATOM  10712 1HD1 ILE A 713      14.032 -71.760 -61.848  1.00  1.02           H  
ATOM  10713 2HD1 ILE A 713      13.024 -72.267 -63.227  1.00  1.02           H  
ATOM  10714 3HD1 ILE A 713      13.831 -70.678 -63.242  1.00  1.02           H  
ATOM  10715  N   SER A 714       9.160 -71.253 -60.429  1.00  1.21           N  
ATOM  10716  CA  SER A 714       8.495 -72.381 -59.785  1.00  1.21           C  
ATOM  10717  C   SER A 714       6.995 -72.132 -59.624  1.00  1.21           C  
ATOM  10718  O   SER A 714       6.247 -73.027 -59.205  1.00  1.21           O  
ATOM  10719  CB  SER A 714       9.127 -72.674 -58.439  1.00  1.21           C  
ATOM  10720  OG  SER A 714       8.912 -71.625 -57.544  1.00  1.21           O  
ATOM  10721  H   SER A 714       9.709 -70.613 -59.857  1.00  1.21           H  
ATOM  10722  HA  SER A 714       8.626 -73.258 -60.418  1.00  1.21           H  
ATOM  10723 1HB  SER A 714       8.707 -73.591 -58.034  1.00  1.21           H  
ATOM  10724 2HB  SER A 714      10.196 -72.830 -58.567  1.00  1.21           H  
ATOM  10725  HG  SER A 714       9.436 -70.879 -57.889  1.00  1.21           H  
ATOM  10726  N   LYS A 715       6.570 -70.903 -59.928  1.00  1.53           N  
ATOM  10727  CA  LYS A 715       5.200 -70.457 -59.816  1.00  1.53           C  
ATOM  10728  C   LYS A 715       4.547 -70.328 -61.205  1.00  1.53           C  
ATOM  10729  O   LYS A 715       3.462 -69.759 -61.347  1.00  1.53           O  
ATOM  10730  CB  LYS A 715       5.141 -69.158 -59.012  1.00  1.53           C  
ATOM  10731  CG  LYS A 715       5.524 -69.292 -57.504  1.00  1.53           C  
ATOM  10732  CD  LYS A 715       5.461 -67.923 -56.774  1.00  1.53           C  
ATOM  10733  CE  LYS A 715       5.432 -68.067 -55.241  1.00  1.53           C  
ATOM  10734  NZ  LYS A 715       6.709 -68.606 -54.678  1.00  1.53           N  
ATOM  10735  H   LYS A 715       7.229 -70.222 -60.291  1.00  1.53           H  
ATOM  10736  HA  LYS A 715       4.638 -71.208 -59.265  1.00  1.53           H  
ATOM  10737 1HB  LYS A 715       5.766 -68.391 -59.477  1.00  1.53           H  
ATOM  10738 2HB  LYS A 715       4.155 -68.823 -59.021  1.00  1.53           H  
ATOM  10739 1HG  LYS A 715       4.838 -69.985 -57.019  1.00  1.53           H  
ATOM  10740 2HG  LYS A 715       6.535 -69.692 -57.422  1.00  1.53           H  
ATOM  10741 1HD  LYS A 715       6.326 -67.326 -57.050  1.00  1.53           H  
ATOM  10742 2HD  LYS A 715       4.579 -67.383 -57.086  1.00  1.53           H  
ATOM  10743 1HE  LYS A 715       5.238 -67.087 -54.803  1.00  1.53           H  
ATOM  10744 2HE  LYS A 715       4.617 -68.738 -54.972  1.00  1.53           H  
ATOM  10745 1HZ  LYS A 715       6.624 -68.677 -53.674  1.00  1.53           H  
ATOM  10746 2HZ  LYS A 715       6.892 -69.521 -55.064  1.00  1.53           H  
ATOM  10747 3HZ  LYS A 715       7.473 -67.985 -54.900  1.00  1.53           H  
ATOM  10748  N   LEU A 716       5.216 -70.873 -62.225  1.00  2.00           N  
ATOM  10749  CA  LEU A 716       4.692 -70.929 -63.587  1.00  2.00           C  
ATOM  10750  C   LEU A 716       3.773 -72.134 -63.698  1.00  2.00           C  
ATOM  10751  O   LEU A 716       3.597 -72.866 -62.722  1.00  2.00           O  
ATOM  10752  CB  LEU A 716       5.816 -71.008 -64.605  1.00  2.00           C  
ATOM  10753  CG  LEU A 716       6.740 -69.822 -64.634  1.00  2.00           C  
ATOM  10754  CD1 LEU A 716       7.865 -70.152 -65.500  1.00  2.00           C  
ATOM  10755  CD2 LEU A 716       6.032 -68.619 -65.173  1.00  2.00           C  
ATOM  10756  H   LEU A 716       6.138 -71.286 -62.067  1.00  2.00           H  
ATOM  10757  HA  LEU A 716       4.126 -70.032 -63.780  1.00  2.00           H  
ATOM  10758 1HB  LEU A 716       6.419 -71.890 -64.381  1.00  2.00           H  
ATOM  10759 2HB  LEU A 716       5.389 -71.123 -65.593  1.00  2.00           H  
ATOM  10760  HG  LEU A 716       7.085 -69.607 -63.636  1.00  2.00           H  
ATOM  10761 1HD1 LEU A 716       8.540 -69.364 -65.550  1.00  2.00           H  
ATOM  10762 2HD1 LEU A 716       8.341 -70.996 -65.067  1.00  2.00           H  
ATOM  10763 3HD1 LEU A 716       7.526 -70.381 -66.478  1.00  2.00           H  
ATOM  10764 1HD2 LEU A 716       6.713 -67.771 -65.198  1.00  2.00           H  
ATOM  10765 2HD2 LEU A 716       5.688 -68.834 -66.178  1.00  2.00           H  
ATOM  10766 3HD2 LEU A 716       5.190 -68.388 -64.531  1.00  2.00           H  
ATOM  10767  N   GLY A 717       3.143 -72.334 -64.854  1.00  2.58           N  
ATOM  10768  CA  GLY A 717       2.231 -73.462 -64.976  1.00  2.58           C  
ATOM  10769  C   GLY A 717       2.908 -74.740 -64.486  1.00  2.58           C  
ATOM  10770  O   GLY A 717       4.029 -75.073 -64.880  1.00  2.58           O  
ATOM  10771  H   GLY A 717       3.291 -71.710 -65.632  1.00  2.58           H  
ATOM  10772 1HA  GLY A 717       1.333 -73.268 -64.388  1.00  2.58           H  
ATOM  10773 2HA  GLY A 717       1.924 -73.577 -66.015  1.00  2.58           H  
ATOM  10774  N   LYS A 718       2.160 -75.528 -63.720  1.00  3.09           N  
ATOM  10775  CA  LYS A 718       2.702 -76.722 -63.076  1.00  3.09           C  
ATOM  10776  C   LYS A 718       2.754 -77.916 -64.014  1.00  3.09           C  
ATOM  10777  O   LYS A 718       3.210 -78.997 -63.646  1.00  3.09           O  
ATOM  10778  CB  LYS A 718       1.851 -77.068 -61.856  1.00  3.09           C  
ATOM  10779  CG  LYS A 718       1.770 -75.965 -60.774  1.00  3.09           C  
ATOM  10780  CD  LYS A 718       3.110 -75.685 -60.076  1.00  3.09           C  
ATOM  10781  CE  LYS A 718       2.901 -74.705 -58.912  1.00  3.09           C  
ATOM  10782  NZ  LYS A 718       4.153 -74.434 -58.138  1.00  3.09           N  
ATOM  10783  H   LYS A 718       1.222 -75.234 -63.491  1.00  3.09           H  
ATOM  10784  HA  LYS A 718       3.720 -76.502 -62.750  1.00  3.09           H  
ATOM  10785 1HB  LYS A 718       0.834 -77.293 -62.178  1.00  3.09           H  
ATOM  10786 2HB  LYS A 718       2.248 -77.966 -61.385  1.00  3.09           H  
ATOM  10787 1HG  LYS A 718       1.437 -75.036 -61.245  1.00  3.09           H  
ATOM  10788 2HG  LYS A 718       1.035 -76.249 -60.023  1.00  3.09           H  
ATOM  10789 1HD  LYS A 718       3.541 -76.611 -59.701  1.00  3.09           H  
ATOM  10790 2HD  LYS A 718       3.806 -75.235 -60.792  1.00  3.09           H  
ATOM  10791 1HE  LYS A 718       2.522 -73.760 -59.306  1.00  3.09           H  
ATOM  10792 2HE  LYS A 718       2.160 -75.129 -58.237  1.00  3.09           H  
ATOM  10793 1HZ  LYS A 718       3.948 -73.799 -57.387  1.00  3.09           H  
ATOM  10794 2HZ  LYS A 718       4.508 -75.295 -57.758  1.00  3.09           H  
ATOM  10795 3HZ  LYS A 718       4.881 -74.004 -58.726  1.00  3.09           H  
ATOM  10796  N   GLY A 719       2.277 -77.714 -65.235  1.00  3.29           N  
ATOM  10797  CA  GLY A 719       2.281 -78.749 -66.251  1.00  3.29           C  
ATOM  10798  C   GLY A 719       3.595 -78.765 -67.037  1.00  3.29           C  
ATOM  10799  O   GLY A 719       3.755 -79.579 -67.949  1.00  3.29           O  
ATOM  10800  H   GLY A 719       1.919 -76.801 -65.462  1.00  3.29           H  
ATOM  10801 1HA  GLY A 719       2.123 -79.720 -65.782  1.00  3.29           H  
ATOM  10802 2HA  GLY A 719       1.450 -78.585 -66.935  1.00  3.29           H  
ATOM  10803  N   LYS A 720       4.537 -77.875 -66.694  1.00  3.07           N  
ATOM  10804  CA  LYS A 720       5.795 -77.804 -67.432  1.00  3.07           C  
ATOM  10805  C   LYS A 720       7.014 -77.639 -66.519  1.00  3.07           C  
ATOM  10806  O   LYS A 720       7.018 -76.816 -65.606  1.00  3.07           O  
ATOM  10807  CB  LYS A 720       5.729 -76.638 -68.421  1.00  3.07           C  
ATOM  10808  CG  LYS A 720       6.899 -76.533 -69.379  1.00  3.07           C  
ATOM  10809  CD  LYS A 720       6.652 -75.439 -70.407  1.00  3.07           C  
ATOM  10810  CE  LYS A 720       7.843 -75.244 -71.305  1.00  3.07           C  
ATOM  10811  NZ  LYS A 720       8.094 -76.428 -72.167  1.00  3.07           N  
ATOM  10812  H   LYS A 720       4.366 -77.204 -65.941  1.00  3.07           H  
ATOM  10813  HA  LYS A 720       5.924 -78.732 -67.988  1.00  3.07           H  
ATOM  10814 1HB  LYS A 720       4.820 -76.721 -69.015  1.00  3.07           H  
ATOM  10815 2HB  LYS A 720       5.671 -75.700 -67.864  1.00  3.07           H  
ATOM  10816 1HG  LYS A 720       7.812 -76.320 -68.831  1.00  3.07           H  
ATOM  10817 2HG  LYS A 720       7.028 -77.482 -69.895  1.00  3.07           H  
ATOM  10818 1HD  LYS A 720       5.784 -75.693 -71.014  1.00  3.07           H  
ATOM  10819 2HD  LYS A 720       6.452 -74.505 -69.895  1.00  3.07           H  
ATOM  10820 1HE  LYS A 720       7.669 -74.381 -71.940  1.00  3.07           H  
ATOM  10821 2HE  LYS A 720       8.722 -75.061 -70.690  1.00  3.07           H  
ATOM  10822 1HZ  LYS A 720       8.899 -76.252 -72.749  1.00  3.07           H  
ATOM  10823 2HZ  LYS A 720       8.268 -77.236 -71.583  1.00  3.07           H  
ATOM  10824 3HZ  LYS A 720       7.286 -76.596 -72.748  1.00  3.07           H  
ATOM  10825  N   ARG A 721       8.068 -78.417 -66.775  1.00  2.56           N  
ATOM  10826  CA  ARG A 721       9.311 -78.253 -66.016  1.00  2.56           C  
ATOM  10827  C   ARG A 721      10.066 -77.064 -66.586  1.00  2.56           C  
ATOM  10828  O   ARG A 721      10.272 -76.993 -67.798  1.00  2.56           O  
ATOM  10829  CB  ARG A 721      10.184 -79.493 -66.078  1.00  2.56           C  
ATOM  10830  CG  ARG A 721      11.468 -79.384 -65.262  1.00  2.56           C  
ATOM  10831  CD  ARG A 721      12.258 -80.643 -65.277  1.00  2.56           C  
ATOM  10832  NE  ARG A 721      13.487 -80.508 -64.507  1.00  2.56           N  
ATOM  10833  CZ  ARG A 721      14.412 -81.478 -64.352  1.00  2.56           C  
ATOM  10834  NH1 ARG A 721      14.238 -82.654 -64.915  1.00  2.56           N  
ATOM  10835  NH2 ARG A 721      15.495 -81.245 -63.631  1.00  2.56           N  
ATOM  10836  H   ARG A 721       8.016 -79.104 -67.513  1.00  2.56           H  
ATOM  10837  HA  ARG A 721       9.067 -78.046 -64.973  1.00  2.56           H  
ATOM  10838 1HB  ARG A 721       9.628 -80.353 -65.711  1.00  2.56           H  
ATOM  10839 2HB  ARG A 721      10.462 -79.694 -67.112  1.00  2.56           H  
ATOM  10840 1HG  ARG A 721      12.090 -78.586 -65.672  1.00  2.56           H  
ATOM  10841 2HG  ARG A 721      11.217 -79.148 -64.228  1.00  2.56           H  
ATOM  10842 1HD  ARG A 721      11.669 -81.450 -64.843  1.00  2.56           H  
ATOM  10843 2HD  ARG A 721      12.523 -80.895 -66.303  1.00  2.56           H  
ATOM  10844  HE  ARG A 721      13.661 -79.617 -64.058  1.00  2.56           H  
ATOM  10845 1HH1 ARG A 721      13.411 -82.833 -65.466  1.00  2.56           H  
ATOM  10846 2HH1 ARG A 721      14.933 -83.377 -64.796  1.00  2.56           H  
ATOM  10847 1HH2 ARG A 721      15.629 -80.342 -63.197  1.00  2.56           H  
ATOM  10848 2HH2 ARG A 721      16.188 -81.969 -63.513  1.00  2.56           H  
ATOM  10849  N   ILE A 722      10.432 -76.123 -65.716  1.00  2.00           N  
ATOM  10850  CA  ILE A 722      11.062 -74.871 -66.134  1.00  2.00           C  
ATOM  10851  C   ILE A 722      12.523 -74.677 -65.747  1.00  2.00           C  
ATOM  10852  O   ILE A 722      12.900 -74.909 -64.597  1.00  2.00           O  
ATOM  10853  CB  ILE A 722      10.257 -73.704 -65.560  1.00  2.00           C  
ATOM  10854  CG1 ILE A 722       8.820 -73.865 -65.999  1.00  2.00           C  
ATOM  10855  CG2 ILE A 722      10.850 -72.414 -66.051  1.00  2.00           C  
ATOM  10856  CD1 ILE A 722       8.676 -73.850 -67.454  1.00  2.00           C  
ATOM  10857  H   ILE A 722      10.232 -76.263 -64.737  1.00  2.00           H  
ATOM  10858  HA  ILE A 722      11.008 -74.817 -67.220  1.00  2.00           H  
ATOM  10859  HB  ILE A 722      10.272 -73.725 -64.470  1.00  2.00           H  
ATOM  10860 1HG1 ILE A 722       8.435 -74.798 -65.621  1.00  2.00           H  
ATOM  10861 2HG1 ILE A 722       8.226 -73.081 -65.589  1.00  2.00           H  
ATOM  10862 1HG2 ILE A 722      10.309 -71.578 -65.701  1.00  2.00           H  
ATOM  10863 2HG2 ILE A 722      11.873 -72.324 -65.709  1.00  2.00           H  
ATOM  10864 3HG2 ILE A 722      10.826 -72.421 -67.122  1.00  2.00           H  
ATOM  10865 1HD1 ILE A 722       7.628 -73.970 -67.710  1.00  2.00           H  
ATOM  10866 2HD1 ILE A 722       9.051 -72.912 -67.814  1.00  2.00           H  
ATOM  10867 3HD1 ILE A 722       9.250 -74.648 -67.897  1.00  2.00           H  
ATOM  10868  N   ALA A 723      13.350 -74.261 -66.717  1.00  1.56           N  
ATOM  10869  CA  ALA A 723      14.745 -73.931 -66.444  1.00  1.56           C  
ATOM  10870  C   ALA A 723      14.891 -72.411 -66.359  1.00  1.56           C  
ATOM  10871  O   ALA A 723      15.577 -71.878 -65.486  1.00  1.56           O  
ATOM  10872  CB  ALA A 723      15.651 -74.482 -67.529  1.00  1.56           C  
ATOM  10873  H   ALA A 723      12.999 -74.096 -67.668  1.00  1.56           H  
ATOM  10874  HA  ALA A 723      15.025 -74.359 -65.483  1.00  1.56           H  
ATOM  10875 1HB  ALA A 723      16.683 -74.223 -67.305  1.00  1.56           H  
ATOM  10876 2HB  ALA A 723      15.546 -75.564 -67.578  1.00  1.56           H  
ATOM  10877 3HB  ALA A 723      15.363 -74.043 -68.490  1.00  1.56           H  
ATOM  10878  N   LYS A 724      14.219 -71.724 -67.283  1.00  1.28           N  
ATOM  10879  CA  LYS A 724      14.242 -70.266 -67.403  1.00  1.28           C  
ATOM  10880  C   LYS A 724      12.810 -69.749 -67.437  1.00  1.28           C  
ATOM  10881  O   LYS A 724      11.928 -70.418 -67.960  1.00  1.28           O  
ATOM  10882  CB  LYS A 724      14.970 -69.858 -68.686  1.00  1.28           C  
ATOM  10883  CG  LYS A 724      16.456 -70.236 -68.728  1.00  1.28           C  
ATOM  10884  CD  LYS A 724      17.066 -69.949 -70.101  1.00  1.28           C  
ATOM  10885  CE  LYS A 724      17.173 -68.447 -70.401  1.00  1.28           C  
ATOM  10886  NZ  LYS A 724      18.303 -67.783 -69.680  1.00  1.28           N  
ATOM  10887  H   LYS A 724      13.688 -72.255 -67.982  1.00  1.28           H  
ATOM  10888  HA  LYS A 724      14.744 -69.839 -66.536  1.00  1.28           H  
ATOM  10889 1HB  LYS A 724      14.477 -70.322 -69.549  1.00  1.28           H  
ATOM  10890 2HB  LYS A 724      14.904 -68.775 -68.810  1.00  1.28           H  
ATOM  10891 1HG  LYS A 724      16.995 -69.677 -67.967  1.00  1.28           H  
ATOM  10892 2HG  LYS A 724      16.567 -71.296 -68.516  1.00  1.28           H  
ATOM  10893 1HD  LYS A 724      18.065 -70.383 -70.148  1.00  1.28           H  
ATOM  10894 2HD  LYS A 724      16.449 -70.414 -70.872  1.00  1.28           H  
ATOM  10895 1HE  LYS A 724      17.314 -68.317 -71.472  1.00  1.28           H  
ATOM  10896 2HE  LYS A 724      16.242 -67.963 -70.107  1.00  1.28           H  
ATOM  10897 1HZ  LYS A 724      18.310 -66.807 -69.924  1.00  1.28           H  
ATOM  10898 2HZ  LYS A 724      18.185 -67.861 -68.659  1.00  1.28           H  
ATOM  10899 3HZ  LYS A 724      19.175 -68.201 -69.940  1.00  1.28           H  
ATOM  10900  N   VAL A 725      12.539 -68.535 -66.958  1.00  1.13           N  
ATOM  10901  CA  VAL A 725      11.140 -68.078 -67.016  1.00  1.13           C  
ATOM  10902  C   VAL A 725      10.684 -67.961 -68.474  1.00  1.13           C  
ATOM  10903  O   VAL A 725       9.494 -68.111 -68.780  1.00  1.13           O  
ATOM  10904  CB  VAL A 725      10.938 -66.746 -66.282  1.00  1.13           C  
ATOM  10905  CG1 VAL A 725      11.399 -65.634 -67.119  1.00  1.13           C  
ATOM  10906  CG2 VAL A 725       9.487 -66.627 -65.839  1.00  1.13           C  
ATOM  10907  H   VAL A 725      13.261 -67.935 -66.546  1.00  1.13           H  
ATOM  10908  HA  VAL A 725      10.513 -68.829 -66.548  1.00  1.13           H  
ATOM  10909  HB  VAL A 725      11.583 -66.727 -65.406  1.00  1.13           H  
ATOM  10910 1HG1 VAL A 725      11.296 -64.710 -66.579  1.00  1.13           H  
ATOM  10911 2HG1 VAL A 725      12.434 -65.782 -67.377  1.00  1.13           H  
ATOM  10912 3HG1 VAL A 725      10.800 -65.588 -68.027  1.00  1.13           H  
ATOM  10913 1HG2 VAL A 725       9.324 -65.738 -65.318  1.00  1.13           H  
ATOM  10914 2HG2 VAL A 725       8.842 -66.658 -66.684  1.00  1.13           H  
ATOM  10915 3HG2 VAL A 725       9.257 -67.432 -65.182  1.00  1.13           H  
ATOM  10916  N   GLU A 726      11.677 -67.779 -69.355  1.00  1.06           N  
ATOM  10917  CA  GLU A 726      11.602 -67.646 -70.803  1.00  1.06           C  
ATOM  10918  C   GLU A 726      11.038 -68.893 -71.471  1.00  1.06           C  
ATOM  10919  O   GLU A 726      10.673 -68.867 -72.652  1.00  1.06           O  
ATOM  10920  CB  GLU A 726      12.990 -67.352 -71.368  1.00  1.06           C  
ATOM  10921  CG  GLU A 726      13.500 -66.013 -70.967  1.00  1.06           C  
ATOM  10922  CD  GLU A 726      14.859 -65.659 -71.480  1.00  1.06           C  
ATOM  10923  OE1 GLU A 726      15.504 -66.482 -72.091  1.00  1.06           O  
ATOM  10924  OE2 GLU A 726      15.252 -64.539 -71.253  1.00  1.06           O  
ATOM  10925  H   GLU A 726      12.595 -67.696 -68.948  1.00  1.06           H  
ATOM  10926  HA  GLU A 726      10.948 -66.807 -71.032  1.00  1.06           H  
ATOM  10927 1HB  GLU A 726      13.693 -68.108 -71.019  1.00  1.06           H  
ATOM  10928 2HB  GLU A 726      12.963 -67.399 -72.455  1.00  1.06           H  
ATOM  10929 1HG  GLU A 726      12.786 -65.262 -71.302  1.00  1.06           H  
ATOM  10930 2HG  GLU A 726      13.528 -65.995 -69.881  1.00  1.06           H  
ATOM  10931  N   ASP A 727      11.020 -70.007 -70.735  1.00  1.05           N  
ATOM  10932  CA  ASP A 727      10.483 -71.260 -71.227  1.00  1.05           C  
ATOM  10933  C   ASP A 727       8.949 -71.167 -71.308  1.00  1.05           C  
ATOM  10934  O   ASP A 727       8.319 -71.945 -72.027  1.00  1.05           O  
ATOM  10935  CB  ASP A 727      10.904 -72.402 -70.288  1.00  1.05           C  
ATOM  10936  CG  ASP A 727      12.422 -72.732 -70.349  1.00  1.05           C  
ATOM  10937  OD1 ASP A 727      13.022 -72.443 -71.356  1.00  1.05           O  
ATOM  10938  OD2 ASP A 727      12.984 -73.245 -69.367  1.00  1.05           O  
ATOM  10939  H   ASP A 727      11.357 -69.983 -69.776  1.00  1.05           H  
ATOM  10940  HA  ASP A 727      10.878 -71.449 -72.224  1.00  1.05           H  
ATOM  10941 1HB  ASP A 727      10.655 -72.116 -69.290  1.00  1.05           H  
ATOM  10942 2HB  ASP A 727      10.339 -73.295 -70.520  1.00  1.05           H  
ATOM  10943  N   VAL A 728       8.354 -70.209 -70.569  1.00  1.06           N  
ATOM  10944  CA  VAL A 728       6.909 -69.984 -70.554  1.00  1.06           C  
ATOM  10945  C   VAL A 728       6.497 -68.596 -71.040  1.00  1.06           C  
ATOM  10946  O   VAL A 728       5.528 -68.481 -71.795  1.00  1.06           O  
ATOM  10947  CB  VAL A 728       6.322 -70.188 -69.157  1.00  1.06           C  
ATOM  10948  CG1 VAL A 728       4.848 -69.875 -69.140  1.00  1.06           C  
ATOM  10949  CG2 VAL A 728       6.523 -71.573 -68.778  1.00  1.06           C  
ATOM  10950  H   VAL A 728       8.926 -69.589 -69.998  1.00  1.06           H  
ATOM  10951  HA  VAL A 728       6.451 -70.718 -71.216  1.00  1.06           H  
ATOM  10952  HB  VAL A 728       6.822 -69.515 -68.461  1.00  1.06           H  
ATOM  10953 1HG1 VAL A 728       4.462 -70.028 -68.140  1.00  1.06           H  
ATOM  10954 2HG1 VAL A 728       4.682 -68.851 -69.439  1.00  1.06           H  
ATOM  10955 3HG1 VAL A 728       4.331 -70.536 -69.834  1.00  1.06           H  
ATOM  10956 1HG2 VAL A 728       6.131 -71.760 -67.786  1.00  1.06           H  
ATOM  10957 2HG2 VAL A 728       6.020 -72.217 -69.494  1.00  1.06           H  
ATOM  10958 3HG2 VAL A 728       7.566 -71.748 -68.804  1.00  1.06           H  
ATOM  10959  N   VAL A 729       7.170 -67.538 -70.557  1.00  1.09           N  
ATOM  10960  CA  VAL A 729       6.703 -66.185 -70.879  1.00  1.09           C  
ATOM  10961  C   VAL A 729       7.774 -65.370 -71.589  1.00  1.09           C  
ATOM  10962  O   VAL A 729       8.950 -65.444 -71.239  1.00  1.09           O  
ATOM  10963  CB  VAL A 729       6.398 -65.413 -69.584  1.00  1.09           C  
ATOM  10964  CG1 VAL A 729       5.402 -66.173 -68.715  1.00  1.09           C  
ATOM  10965  CG2 VAL A 729       7.655 -65.148 -68.865  1.00  1.09           C  
ATOM  10966  H   VAL A 729       7.984 -67.681 -69.959  1.00  1.09           H  
ATOM  10967  HA  VAL A 729       5.817 -66.243 -71.515  1.00  1.09           H  
ATOM  10968  HB  VAL A 729       5.949 -64.472 -69.852  1.00  1.09           H  
ATOM  10969 1HG1 VAL A 729       5.186 -65.601 -67.817  1.00  1.09           H  
ATOM  10970 2HG1 VAL A 729       4.480 -66.341 -69.275  1.00  1.09           H  
ATOM  10971 3HG1 VAL A 729       5.834 -67.123 -68.426  1.00  1.09           H  
ATOM  10972 1HG2 VAL A 729       7.437 -64.583 -67.967  1.00  1.09           H  
ATOM  10973 2HG2 VAL A 729       8.102 -66.085 -68.618  1.00  1.09           H  
ATOM  10974 3HG2 VAL A 729       8.331 -64.580 -69.502  1.00  1.09           H  
ATOM  10975  N   LYS A 730       7.369 -64.526 -72.526  1.00  1.12           N  
ATOM  10976  CA  LYS A 730       8.327 -63.660 -73.203  1.00  1.12           C  
ATOM  10977  C   LYS A 730       8.084 -62.198 -72.857  1.00  1.12           C  
ATOM  10978  O   LYS A 730       6.993 -61.822 -72.446  1.00  1.12           O  
ATOM  10979  CB  LYS A 730       8.229 -63.821 -74.721  1.00  1.12           C  
ATOM  10980  CG  LYS A 730       8.390 -65.255 -75.250  1.00  1.12           C  
ATOM  10981  CD  LYS A 730       9.753 -65.877 -74.947  1.00  1.12           C  
ATOM  10982  CE  LYS A 730       9.882 -67.232 -75.645  1.00  1.12           C  
ATOM  10983  NZ  LYS A 730      11.097 -67.962 -75.235  1.00  1.12           N  
ATOM  10984  H   LYS A 730       6.384 -64.505 -72.826  1.00  1.12           H  
ATOM  10985  HA  LYS A 730       9.334 -63.920 -72.879  1.00  1.12           H  
ATOM  10986 1HB  LYS A 730       7.247 -63.466 -75.051  1.00  1.12           H  
ATOM  10987 2HB  LYS A 730       8.982 -63.199 -75.203  1.00  1.12           H  
ATOM  10988 1HG  LYS A 730       7.612 -65.880 -74.802  1.00  1.12           H  
ATOM  10989 2HG  LYS A 730       8.240 -65.251 -76.328  1.00  1.12           H  
ATOM  10990 1HD  LYS A 730      10.551 -65.218 -75.288  1.00  1.12           H  
ATOM  10991 2HD  LYS A 730       9.863 -66.029 -73.868  1.00  1.12           H  
ATOM  10992 1HE  LYS A 730       9.009 -67.842 -75.412  1.00  1.12           H  
ATOM  10993 2HE  LYS A 730       9.920 -67.064 -76.720  1.00  1.12           H  
ATOM  10994 1HZ  LYS A 730      11.142 -68.843 -75.718  1.00  1.12           H  
ATOM  10995 2HZ  LYS A 730      11.921 -67.421 -75.441  1.00  1.12           H  
ATOM  10996 3HZ  LYS A 730      11.038 -68.142 -74.218  1.00  1.12           H  
ATOM  10997  N   VAL A 731       9.067 -61.345 -73.108  1.00  1.14           N  
ATOM  10998  CA  VAL A 731       8.894 -59.902 -72.898  1.00  1.14           C  
ATOM  10999  C   VAL A 731       7.812 -59.270 -73.794  1.00  1.14           C  
ATOM  11000  O   VAL A 731       7.405 -58.135 -73.577  1.00  1.14           O  
ATOM  11001  CB  VAL A 731      10.235 -59.176 -73.054  1.00  1.14           C  
ATOM  11002  CG1 VAL A 731      11.216 -59.672 -71.978  1.00  1.14           C  
ATOM  11003  CG2 VAL A 731      10.787 -59.438 -74.443  1.00  1.14           C  
ATOM  11004  H   VAL A 731       9.957 -61.693 -73.437  1.00  1.14           H  
ATOM  11005  HA  VAL A 731       8.589 -59.750 -71.877  1.00  1.14           H  
ATOM  11006  HB  VAL A 731      10.087 -58.105 -72.904  1.00  1.14           H  
ATOM  11007 1HG1 VAL A 731      12.166 -59.147 -72.083  1.00  1.14           H  
ATOM  11008 2HG1 VAL A 731      10.802 -59.470 -70.991  1.00  1.14           H  
ATOM  11009 3HG1 VAL A 731      11.380 -60.743 -72.094  1.00  1.14           H  
ATOM  11010 1HG2 VAL A 731      11.738 -58.921 -74.559  1.00  1.14           H  
ATOM  11011 2HG2 VAL A 731      10.935 -60.508 -74.582  1.00  1.14           H  
ATOM  11012 3HG2 VAL A 731      10.083 -59.070 -75.190  1.00  1.14           H  
ATOM  11013  N   GLY A 732       7.365 -59.990 -74.822  1.00  1.15           N  
ATOM  11014  CA  GLY A 732       6.292 -59.502 -75.681  1.00  1.15           C  
ATOM  11015  C   GLY A 732       4.892 -59.938 -75.193  1.00  1.15           C  
ATOM  11016  O   GLY A 732       3.891 -59.640 -75.850  1.00  1.15           O  
ATOM  11017  H   GLY A 732       7.747 -60.909 -74.976  1.00  1.15           H  
ATOM  11018 1HA  GLY A 732       6.334 -58.414 -75.730  1.00  1.15           H  
ATOM  11019 2HA  GLY A 732       6.451 -59.870 -76.693  1.00  1.15           H  
ATOM  11020  N   ASP A 733       4.828 -60.650 -74.059  1.00  1.14           N  
ATOM  11021  CA  ASP A 733       3.576 -61.181 -73.513  1.00  1.14           C  
ATOM  11022  C   ASP A 733       2.958 -60.391 -72.363  1.00  1.14           C  
ATOM  11023  O   ASP A 733       3.623 -59.604 -71.677  1.00  1.14           O  
ATOM  11024  CB  ASP A 733       3.771 -62.616 -72.998  1.00  1.14           C  
ATOM  11025  CG  ASP A 733       4.008 -63.640 -74.085  1.00  1.14           C  
ATOM  11026  OD1 ASP A 733       3.330 -63.592 -75.088  1.00  1.14           O  
ATOM  11027  OD2 ASP A 733       4.873 -64.483 -73.908  1.00  1.14           O  
ATOM  11028  H   ASP A 733       5.684 -60.855 -73.545  1.00  1.14           H  
ATOM  11029  HA  ASP A 733       2.848 -61.208 -74.322  1.00  1.14           H  
ATOM  11030 1HB  ASP A 733       4.617 -62.635 -72.311  1.00  1.14           H  
ATOM  11031 2HB  ASP A 733       2.892 -62.917 -72.423  1.00  1.14           H  
ATOM  11032  N   LYS A 734       1.665 -60.646 -72.153  1.00  1.12           N  
ATOM  11033  CA  LYS A 734       0.935 -60.148 -70.995  1.00  1.12           C  
ATOM  11034  C   LYS A 734       0.687 -61.341 -70.099  1.00  1.12           C  
ATOM  11035  O   LYS A 734       0.487 -62.448 -70.611  1.00  1.12           O  
ATOM  11036  CB  LYS A 734      -0.399 -59.500 -71.372  1.00  1.12           C  
ATOM  11037  CG  LYS A 734      -0.299 -58.228 -72.181  1.00  1.12           C  
ATOM  11038  CD  LYS A 734      -1.691 -57.641 -72.424  1.00  1.12           C  
ATOM  11039  CE  LYS A 734      -1.627 -56.353 -73.235  1.00  1.12           C  
ATOM  11040  NZ  LYS A 734      -2.983 -55.781 -73.474  1.00  1.12           N  
ATOM  11041  H   LYS A 734       1.184 -61.256 -72.802  1.00  1.12           H  
ATOM  11042  HA  LYS A 734       1.553 -59.439 -70.456  1.00  1.12           H  
ATOM  11043 1HB  LYS A 734      -1.006 -60.211 -71.928  1.00  1.12           H  
ATOM  11044 2HB  LYS A 734      -0.943 -59.258 -70.456  1.00  1.12           H  
ATOM  11045 1HG  LYS A 734       0.305 -57.505 -71.628  1.00  1.12           H  
ATOM  11046 2HG  LYS A 734       0.186 -58.432 -73.135  1.00  1.12           H  
ATOM  11047 1HD  LYS A 734      -2.305 -58.369 -72.955  1.00  1.12           H  
ATOM  11048 2HD  LYS A 734      -2.163 -57.430 -71.460  1.00  1.12           H  
ATOM  11049 1HE  LYS A 734      -1.025 -55.623 -72.694  1.00  1.12           H  
ATOM  11050 2HE  LYS A 734      -1.156 -56.558 -74.196  1.00  1.12           H  
ATOM  11051 1HZ  LYS A 734      -2.899 -54.931 -74.012  1.00  1.12           H  
ATOM  11052 2HZ  LYS A 734      -3.544 -56.449 -73.984  1.00  1.12           H  
ATOM  11053 3HZ  LYS A 734      -3.425 -55.577 -72.589  1.00  1.12           H  
ATOM  11054  N   LEU A 735       0.726 -61.143 -68.789  1.00  1.08           N  
ATOM  11055  CA  LEU A 735       0.529 -62.279 -67.893  1.00  1.08           C  
ATOM  11056  C   LEU A 735      -0.662 -62.152 -66.970  1.00  1.08           C  
ATOM  11057  O   LEU A 735      -0.846 -61.126 -66.316  1.00  1.08           O  
ATOM  11058  CB  LEU A 735       1.744 -62.469 -66.982  1.00  1.08           C  
ATOM  11059  CG  LEU A 735       3.069 -62.614 -67.627  1.00  1.08           C  
ATOM  11060  CD1 LEU A 735       4.136 -62.799 -66.522  1.00  1.08           C  
ATOM  11061  CD2 LEU A 735       3.057 -63.737 -68.602  1.00  1.08           C  
ATOM  11062  H   LEU A 735       0.856 -60.192 -68.455  1.00  1.08           H  
ATOM  11063  HA  LEU A 735       0.392 -63.175 -68.494  1.00  1.08           H  
ATOM  11064 1HB  LEU A 735       1.804 -61.612 -66.316  1.00  1.08           H  
ATOM  11065 2HB  LEU A 735       1.579 -63.349 -66.389  1.00  1.08           H  
ATOM  11066  HG  LEU A 735       3.290 -61.703 -68.154  1.00  1.08           H  
ATOM  11067 1HD1 LEU A 735       5.122 -62.892 -66.953  1.00  1.08           H  
ATOM  11068 2HD1 LEU A 735       4.112 -61.945 -65.855  1.00  1.08           H  
ATOM  11069 3HD1 LEU A 735       3.919 -63.699 -65.961  1.00  1.08           H  
ATOM  11070 1HD2 LEU A 735       4.012 -63.785 -69.068  1.00  1.08           H  
ATOM  11071 2HD2 LEU A 735       2.844 -64.664 -68.095  1.00  1.08           H  
ATOM  11072 3HD2 LEU A 735       2.310 -63.569 -69.358  1.00  1.08           H  
ATOM  11073  N   ARG A 736      -1.435 -63.218 -66.830  1.00  1.03           N  
ATOM  11074  CA  ARG A 736      -2.484 -63.192 -65.820  1.00  1.03           C  
ATOM  11075  C   ARG A 736      -1.801 -63.681 -64.565  1.00  1.03           C  
ATOM  11076  O   ARG A 736      -1.293 -64.803 -64.556  1.00  1.03           O  
ATOM  11077  CB  ARG A 736      -3.675 -64.060 -66.181  1.00  1.03           C  
ATOM  11078  CG  ARG A 736      -4.821 -64.038 -65.155  1.00  1.03           C  
ATOM  11079  CD  ARG A 736      -5.636 -62.775 -65.212  1.00  1.03           C  
ATOM  11080  NE  ARG A 736      -6.367 -62.651 -66.461  1.00  1.03           N  
ATOM  11081  CZ  ARG A 736      -7.121 -61.606 -66.838  1.00  1.03           C  
ATOM  11082  NH1 ARG A 736      -7.301 -60.568 -66.053  1.00  1.03           N  
ATOM  11083  NH2 ARG A 736      -7.685 -61.660 -68.023  1.00  1.03           N  
ATOM  11084  H   ARG A 736      -1.289 -64.043 -67.398  1.00  1.03           H  
ATOM  11085  HA  ARG A 736      -2.830 -62.173 -65.670  1.00  1.03           H  
ATOM  11086 1HB  ARG A 736      -4.085 -63.730 -67.135  1.00  1.03           H  
ATOM  11087 2HB  ARG A 736      -3.357 -65.097 -66.303  1.00  1.03           H  
ATOM  11088 1HG  ARG A 736      -5.483 -64.886 -65.346  1.00  1.03           H  
ATOM  11089 2HG  ARG A 736      -4.408 -64.116 -64.147  1.00  1.03           H  
ATOM  11090 1HD  ARG A 736      -6.349 -62.761 -64.392  1.00  1.03           H  
ATOM  11091 2HD  ARG A 736      -4.973 -61.919 -65.127  1.00  1.03           H  
ATOM  11092  HE  ARG A 736      -6.309 -63.416 -67.137  1.00  1.03           H  
ATOM  11093 1HH1 ARG A 736      -6.870 -60.547 -65.142  1.00  1.03           H  
ATOM  11094 2HH1 ARG A 736      -7.875 -59.798 -66.361  1.00  1.03           H  
ATOM  11095 1HH2 ARG A 736      -7.514 -62.504 -68.592  1.00  1.03           H  
ATOM  11096 2HH2 ARG A 736      -8.261 -60.908 -68.357  1.00  1.03           H  
ATOM  11097  N   VAL A 737      -1.727 -62.836 -63.552  1.00  0.98           N  
ATOM  11098  CA  VAL A 737      -0.975 -63.178 -62.356  1.00  0.98           C  
ATOM  11099  C   VAL A 737      -1.726 -62.957 -61.049  1.00  0.98           C  
ATOM  11100  O   VAL A 737      -2.599 -62.093 -60.944  1.00  0.98           O  
ATOM  11101  CB  VAL A 737       0.349 -62.378 -62.345  1.00  0.98           C  
ATOM  11102  CG1 VAL A 737       1.234 -62.760 -63.487  1.00  0.98           C  
ATOM  11103  CG2 VAL A 737       0.029 -60.902 -62.479  1.00  0.98           C  
ATOM  11104  H   VAL A 737      -2.187 -61.930 -63.637  1.00  0.98           H  
ATOM  11105  HA  VAL A 737      -0.723 -64.232 -62.419  1.00  0.98           H  
ATOM  11106  HB  VAL A 737       0.877 -62.585 -61.435  1.00  0.98           H  
ATOM  11107 1HG1 VAL A 737       2.147 -62.174 -63.449  1.00  0.98           H  
ATOM  11108 2HG1 VAL A 737       1.477 -63.819 -63.425  1.00  0.98           H  
ATOM  11109 3HG1 VAL A 737       0.718 -62.555 -64.395  1.00  0.98           H  
ATOM  11110 1HG2 VAL A 737       0.944 -60.324 -62.483  1.00  0.98           H  
ATOM  11111 2HG2 VAL A 737      -0.506 -60.728 -63.419  1.00  0.98           H  
ATOM  11112 3HG2 VAL A 737      -0.594 -60.605 -61.644  1.00  0.98           H  
ATOM  11113  N   GLU A 738      -1.345 -63.733 -60.039  1.00  0.96           N  
ATOM  11114  CA  GLU A 738      -1.919 -63.654 -58.694  1.00  0.96           C  
ATOM  11115  C   GLU A 738      -0.858 -63.303 -57.669  1.00  0.96           C  
ATOM  11116  O   GLU A 738       0.213 -63.900 -57.673  1.00  0.96           O  
ATOM  11117  CB  GLU A 738      -2.539 -65.005 -58.311  1.00  0.96           C  
ATOM  11118  CG  GLU A 738      -3.212 -65.054 -56.928  1.00  0.96           C  
ATOM  11119  CD  GLU A 738      -3.846 -66.406 -56.618  1.00  0.96           C  
ATOM  11120  OE1 GLU A 738      -3.404 -67.072 -55.707  1.00  0.96           O  
ATOM  11121  OE2 GLU A 738      -4.784 -66.761 -57.303  1.00  0.96           O  
ATOM  11122  H   GLU A 738      -0.632 -64.435 -60.232  1.00  0.96           H  
ATOM  11123  HA  GLU A 738      -2.682 -62.880 -58.682  1.00  0.96           H  
ATOM  11124 1HB  GLU A 738      -3.253 -65.306 -59.059  1.00  0.96           H  
ATOM  11125 2HB  GLU A 738      -1.762 -65.754 -58.308  1.00  0.96           H  
ATOM  11126 1HG  GLU A 738      -2.467 -64.834 -56.162  1.00  0.96           H  
ATOM  11127 2HG  GLU A 738      -3.977 -64.273 -56.881  1.00  0.96           H  
ATOM  11128  N   ILE A 739      -1.118 -62.356 -56.778  1.00  0.97           N  
ATOM  11129  CA  ILE A 739      -0.056 -62.074 -55.802  1.00  0.97           C  
ATOM  11130  C   ILE A 739      -0.030 -63.062 -54.635  1.00  0.97           C  
ATOM  11131  O   ILE A 739      -0.998 -63.194 -53.880  1.00  0.97           O  
ATOM  11132  CB  ILE A 739      -0.124 -60.641 -55.268  1.00  0.97           C  
ATOM  11133  CG1 ILE A 739       0.090 -59.676 -56.395  1.00  0.97           C  
ATOM  11134  CG2 ILE A 739       0.924 -60.444 -54.198  1.00  0.97           C  
ATOM  11135  CD1 ILE A 739      -0.168 -58.239 -56.054  1.00  0.97           C  
ATOM  11136  H   ILE A 739      -2.015 -61.855 -56.801  1.00  0.97           H  
ATOM  11137  HA  ILE A 739       0.898 -62.160 -56.310  1.00  0.97           H  
ATOM  11138  HB  ILE A 739      -1.112 -60.452 -54.865  1.00  0.97           H  
ATOM  11139 1HG1 ILE A 739       1.097 -59.759 -56.703  1.00  0.97           H  
ATOM  11140 2HG1 ILE A 739      -0.545 -59.968 -57.226  1.00  0.97           H  
ATOM  11141 1HG2 ILE A 739       0.864 -59.428 -53.830  1.00  0.97           H  
ATOM  11142 2HG2 ILE A 739       0.756 -61.133 -53.383  1.00  0.97           H  
ATOM  11143 3HG2 ILE A 739       1.914 -60.629 -54.615  1.00  0.97           H  
ATOM  11144 1HD1 ILE A 739       0.033 -57.641 -56.928  1.00  0.97           H  
ATOM  11145 2HD1 ILE A 739      -1.195 -58.108 -55.757  1.00  0.97           H  
ATOM  11146 3HD1 ILE A 739       0.476 -57.924 -55.243  1.00  0.97           H  
ATOM  11147  N   ALA A 740       1.108 -63.751 -54.482  1.00  1.03           N  
ATOM  11148  CA  ALA A 740       1.301 -64.744 -53.432  1.00  1.03           C  
ATOM  11149  C   ALA A 740       1.548 -64.052 -52.107  1.00  1.03           C  
ATOM  11150  O   ALA A 740       0.978 -64.419 -51.079  1.00  1.03           O  
ATOM  11151  CB  ALA A 740       2.483 -65.643 -53.766  1.00  1.03           C  
ATOM  11152  H   ALA A 740       1.873 -63.562 -55.120  1.00  1.03           H  
ATOM  11153  HA  ALA A 740       0.393 -65.341 -53.353  1.00  1.03           H  
ATOM  11154 1HB  ALA A 740       2.609 -66.383 -52.978  1.00  1.03           H  
ATOM  11155 2HB  ALA A 740       2.309 -66.143 -54.703  1.00  1.03           H  
ATOM  11156 3HB  ALA A 740       3.385 -65.038 -53.843  1.00  1.03           H  
ATOM  11157  N   ASP A 741       2.427 -63.052 -52.149  1.00  1.17           N  
ATOM  11158  CA  ASP A 741       2.742 -62.264 -50.964  1.00  1.17           C  
ATOM  11159  C   ASP A 741       3.463 -60.972 -51.362  1.00  1.17           C  
ATOM  11160  O   ASP A 741       3.865 -60.807 -52.518  1.00  1.17           O  
ATOM  11161  CB  ASP A 741       3.572 -63.087 -49.967  1.00  1.17           C  
ATOM  11162  CG  ASP A 741       3.373 -62.651 -48.484  1.00  1.17           C  
ATOM  11163  OD1 ASP A 741       2.927 -61.541 -48.252  1.00  1.17           O  
ATOM  11164  OD2 ASP A 741       3.650 -63.448 -47.613  1.00  1.17           O  
ATOM  11165  H   ASP A 741       2.854 -62.831 -53.047  1.00  1.17           H  
ATOM  11166  HA  ASP A 741       1.817 -62.010 -50.467  1.00  1.17           H  
ATOM  11167 1HB  ASP A 741       3.318 -64.143 -50.050  1.00  1.17           H  
ATOM  11168 2HB  ASP A 741       4.630 -62.985 -50.217  1.00  1.17           H  
ATOM  11169  N   ILE A 742       3.637 -60.065 -50.401  1.00  1.36           N  
ATOM  11170  CA  ILE A 742       4.409 -58.836 -50.640  1.00  1.36           C  
ATOM  11171  C   ILE A 742       5.459 -58.601 -49.544  1.00  1.36           C  
ATOM  11172  O   ILE A 742       5.131 -58.535 -48.356  1.00  1.36           O  
ATOM  11173  CB  ILE A 742       3.499 -57.593 -50.802  1.00  1.36           C  
ATOM  11174  CG1 ILE A 742       2.522 -57.820 -51.978  1.00  1.36           C  
ATOM  11175  CG2 ILE A 742       4.374 -56.362 -51.096  1.00  1.36           C  
ATOM  11176  CD1 ILE A 742       1.464 -56.766 -52.175  1.00  1.36           C  
ATOM  11177  H   ILE A 742       3.266 -60.290 -49.475  1.00  1.36           H  
ATOM  11178  HA  ILE A 742       4.951 -58.954 -51.575  1.00  1.36           H  
ATOM  11179  HB  ILE A 742       2.922 -57.435 -49.893  1.00  1.36           H  
ATOM  11180 1HG1 ILE A 742       3.101 -57.904 -52.867  1.00  1.36           H  
ATOM  11181 2HG1 ILE A 742       2.014 -58.740 -51.829  1.00  1.36           H  
ATOM  11182 1HG2 ILE A 742       3.748 -55.483 -51.221  1.00  1.36           H  
ATOM  11183 2HG2 ILE A 742       5.067 -56.198 -50.272  1.00  1.36           H  
ATOM  11184 3HG2 ILE A 742       4.941 -56.533 -52.009  1.00  1.36           H  
ATOM  11185 1HD1 ILE A 742       0.845 -57.037 -53.027  1.00  1.36           H  
ATOM  11186 2HD1 ILE A 742       0.842 -56.694 -51.288  1.00  1.36           H  
ATOM  11187 3HD1 ILE A 742       1.927 -55.798 -52.366  1.00  1.36           H  
ATOM  11188  N   ASP A 743       6.716 -58.457 -49.960  1.00  1.59           N  
ATOM  11189  CA  ASP A 743       7.847 -58.252 -49.062  1.00  1.59           C  
ATOM  11190  C   ASP A 743       8.261 -56.789 -48.995  1.00  1.59           C  
ATOM  11191  O   ASP A 743       7.935 -55.992 -49.880  1.00  1.59           O  
ATOM  11192  CB  ASP A 743       9.036 -59.107 -49.505  1.00  1.59           C  
ATOM  11193  CG  ASP A 743       8.798 -60.608 -49.320  1.00  1.59           C  
ATOM  11194  OD1 ASP A 743       8.280 -60.982 -48.297  1.00  1.59           O  
ATOM  11195  OD2 ASP A 743       9.135 -61.363 -50.199  1.00  1.59           O  
ATOM  11196  H   ASP A 743       6.888 -58.477 -50.962  1.00  1.59           H  
ATOM  11197  HA  ASP A 743       7.553 -58.565 -48.061  1.00  1.59           H  
ATOM  11198 1HB  ASP A 743       9.234 -58.923 -50.556  1.00  1.59           H  
ATOM  11199 2HB  ASP A 743       9.928 -58.813 -48.951  1.00  1.59           H  
ATOM  11200  N   ASN A 744       9.017 -56.421 -47.977  1.00  1.79           N  
ATOM  11201  CA  ASN A 744       9.496 -55.055 -47.940  1.00  1.79           C  
ATOM  11202  C   ASN A 744      10.626 -54.883 -48.969  1.00  1.79           C  
ATOM  11203  O   ASN A 744      11.378 -55.831 -49.191  1.00  1.79           O  
ATOM  11204  CB  ASN A 744       9.974 -54.690 -46.550  1.00  1.79           C  
ATOM  11205  CG  ASN A 744       8.855 -54.640 -45.565  1.00  1.79           C  
ATOM  11206  OD1 ASN A 744       7.716 -54.296 -45.902  1.00  1.79           O  
ATOM  11207  ND2 ASN A 744       9.149 -54.985 -44.340  1.00  1.79           N  
ATOM  11208  H   ASN A 744       9.261 -57.078 -47.247  1.00  1.79           H  
ATOM  11209  HA  ASN A 744       8.656 -54.424 -48.196  1.00  1.79           H  
ATOM  11210 1HB  ASN A 744      10.713 -55.418 -46.212  1.00  1.79           H  
ATOM  11211 2HB  ASN A 744      10.463 -53.718 -46.575  1.00  1.79           H  
ATOM  11212 1HD2 ASN A 744       8.440 -54.975 -43.635  1.00  1.79           H  
ATOM  11213 2HD2 ASN A 744      10.081 -55.260 -44.109  1.00  1.79           H  
ATOM  11214  N   ARG A 745      10.776 -53.701 -49.596  1.00  1.87           N  
ATOM  11215  CA  ARG A 745       9.918 -52.514 -49.473  1.00  1.87           C  
ATOM  11216  C   ARG A 745       8.896 -52.398 -50.616  1.00  1.87           C  
ATOM  11217  O   ARG A 745       8.953 -51.441 -51.386  1.00  1.87           O  
ATOM  11218  CB  ARG A 745      10.768 -51.256 -49.453  1.00  1.87           C  
ATOM  11219  CG  ARG A 745      11.698 -51.138 -48.260  1.00  1.87           C  
ATOM  11220  CD  ARG A 745      12.500 -49.882 -48.305  1.00  1.87           C  
ATOM  11221  NE  ARG A 745      13.403 -49.783 -47.170  1.00  1.87           N  
ATOM  11222  CZ  ARG A 745      14.204 -48.731 -46.907  1.00  1.87           C  
ATOM  11223  NH1 ARG A 745      14.207 -47.685 -47.703  1.00  1.87           N  
ATOM  11224  NH2 ARG A 745      14.986 -48.753 -45.843  1.00  1.87           N  
ATOM  11225  H   ARG A 745      11.551 -53.630 -50.239  1.00  1.87           H  
ATOM  11226  HA  ARG A 745       9.385 -52.536 -48.531  1.00  1.87           H  
ATOM  11227 1HB  ARG A 745      11.378 -51.210 -50.354  1.00  1.87           H  
ATOM  11228 2HB  ARG A 745      10.118 -50.380 -49.452  1.00  1.87           H  
ATOM  11229 1HG  ARG A 745      11.111 -51.141 -47.342  1.00  1.87           H  
ATOM  11230 2HG  ARG A 745      12.385 -51.985 -48.255  1.00  1.87           H  
ATOM  11231 1HD  ARG A 745      13.093 -49.861 -49.219  1.00  1.87           H  
ATOM  11232 2HD  ARG A 745      11.832 -49.020 -48.287  1.00  1.87           H  
ATOM  11233  HE  ARG A 745      13.434 -50.566 -46.532  1.00  1.87           H  
ATOM  11234 1HH1 ARG A 745      13.609 -47.666 -48.517  1.00  1.87           H  
ATOM  11235 2HH1 ARG A 745      14.808 -46.900 -47.500  1.00  1.87           H  
ATOM  11236 1HH2 ARG A 745      14.983 -49.558 -45.231  1.00  1.87           H  
ATOM  11237 2HH2 ARG A 745      15.586 -47.968 -45.641  1.00  1.87           H  
ATOM  11238  N   GLY A 746       7.950 -53.337 -50.720  1.00  1.80           N  
ATOM  11239  CA  GLY A 746       6.954 -53.294 -51.792  1.00  1.80           C  
ATOM  11240  C   GLY A 746       7.269 -54.264 -52.931  1.00  1.80           C  
ATOM  11241  O   GLY A 746       6.860 -54.048 -54.073  1.00  1.80           O  
ATOM  11242  H   GLY A 746       7.938 -54.129 -50.089  1.00  1.80           H  
ATOM  11243 1HA  GLY A 746       5.977 -53.535 -51.377  1.00  1.80           H  
ATOM  11244 2HA  GLY A 746       6.889 -52.282 -52.186  1.00  1.80           H  
ATOM  11245  N   LYS A 747       8.031 -55.311 -52.627  1.00  1.62           N  
ATOM  11246  CA  LYS A 747       8.389 -56.319 -53.616  1.00  1.62           C  
ATOM  11247  C   LYS A 747       7.281 -57.350 -53.704  1.00  1.62           C  
ATOM  11248  O   LYS A 747       6.952 -58.028 -52.731  1.00  1.62           O  
ATOM  11249  CB  LYS A 747       9.722 -56.977 -53.271  1.00  1.62           C  
ATOM  11250  CG  LYS A 747      10.208 -57.998 -54.307  1.00  1.62           C  
ATOM  11251  CD  LYS A 747      11.577 -58.574 -53.931  1.00  1.62           C  
ATOM  11252  CE  LYS A 747      12.052 -59.608 -54.953  1.00  1.62           C  
ATOM  11253  NZ  LYS A 747      13.385 -60.169 -54.589  1.00  1.62           N  
ATOM  11254  H   LYS A 747       8.306 -55.441 -51.661  1.00  1.62           H  
ATOM  11255  HA  LYS A 747       8.477 -55.839 -54.593  1.00  1.62           H  
ATOM  11256 1HB  LYS A 747      10.488 -56.208 -53.171  1.00  1.62           H  
ATOM  11257 2HB  LYS A 747       9.639 -57.472 -52.312  1.00  1.62           H  
ATOM  11258 1HG  LYS A 747       9.484 -58.816 -54.368  1.00  1.62           H  
ATOM  11259 2HG  LYS A 747      10.271 -57.522 -55.285  1.00  1.62           H  
ATOM  11260 1HD  LYS A 747      12.309 -57.767 -53.873  1.00  1.62           H  
ATOM  11261 2HD  LYS A 747      11.510 -59.050 -52.950  1.00  1.62           H  
ATOM  11262 1HE  LYS A 747      11.328 -60.421 -55.001  1.00  1.62           H  
ATOM  11263 2HE  LYS A 747      12.122 -59.139 -55.934  1.00  1.62           H  
ATOM  11264 1HZ  LYS A 747      13.670 -60.848 -55.280  1.00  1.62           H  
ATOM  11265 2HZ  LYS A 747      14.066 -59.422 -54.551  1.00  1.62           H  
ATOM  11266 3HZ  LYS A 747      13.327 -60.616 -53.685  1.00  1.62           H  
ATOM  11267  N   ILE A 748       6.700 -57.470 -54.876  1.00  1.41           N  
ATOM  11268  CA  ILE A 748       5.530 -58.314 -55.026  1.00  1.41           C  
ATOM  11269  C   ILE A 748       5.841 -59.672 -55.666  1.00  1.41           C  
ATOM  11270  O   ILE A 748       6.387 -59.727 -56.770  1.00  1.41           O  
ATOM  11271  CB  ILE A 748       4.513 -57.554 -55.876  1.00  1.41           C  
ATOM  11272  CG1 ILE A 748       4.159 -56.213 -55.211  1.00  1.41           C  
ATOM  11273  CG2 ILE A 748       3.317 -58.351 -55.997  1.00  1.41           C  
ATOM  11274  CD1 ILE A 748       3.362 -55.310 -56.070  1.00  1.41           C  
ATOM  11275  H   ILE A 748       7.033 -56.914 -55.651  1.00  1.41           H  
ATOM  11276  HA  ILE A 748       5.099 -58.492 -54.043  1.00  1.41           H  
ATOM  11277  HB  ILE A 748       4.925 -57.352 -56.849  1.00  1.41           H  
ATOM  11278 1HG1 ILE A 748       3.599 -56.391 -54.325  1.00  1.41           H  
ATOM  11279 2HG1 ILE A 748       5.077 -55.697 -54.943  1.00  1.41           H  
ATOM  11280 1HG2 ILE A 748       2.600 -57.819 -56.600  1.00  1.41           H  
ATOM  11281 2HG2 ILE A 748       3.549 -59.291 -56.446  1.00  1.41           H  
ATOM  11282 3HG2 ILE A 748       2.914 -58.524 -55.019  1.00  1.41           H  
ATOM  11283 1HD1 ILE A 748       3.150 -54.385 -55.532  1.00  1.41           H  
ATOM  11284 2HD1 ILE A 748       3.926 -55.088 -56.971  1.00  1.41           H  
ATOM  11285 3HD1 ILE A 748       2.434 -55.799 -56.329  1.00  1.41           H  
ATOM  11286  N   SER A 749       5.513 -60.757 -54.952  1.00  1.24           N  
ATOM  11287  CA  SER A 749       5.754 -62.128 -55.419  1.00  1.24           C  
ATOM  11288  C   SER A 749       4.475 -62.697 -56.003  1.00  1.24           C  
ATOM  11289  O   SER A 749       3.462 -62.764 -55.297  1.00  1.24           O  
ATOM  11290  CB  SER A 749       6.215 -63.017 -54.283  1.00  1.24           C  
ATOM  11291  OG  SER A 749       6.319 -64.350 -54.721  1.00  1.24           O  
ATOM  11292  H   SER A 749       5.053 -60.635 -54.049  1.00  1.24           H  
ATOM  11293  HA  SER A 749       6.514 -62.112 -56.202  1.00  1.24           H  
ATOM  11294 1HB  SER A 749       7.176 -62.673 -53.902  1.00  1.24           H  
ATOM  11295 2HB  SER A 749       5.493 -62.954 -53.466  1.00  1.24           H  
ATOM  11296  HG  SER A 749       5.592 -64.464 -55.345  1.00  1.24           H  
ATOM  11297  N   LEU A 750       4.517 -63.139 -57.261  1.00  1.16           N  
ATOM  11298  CA  LEU A 750       3.311 -63.597 -57.943  1.00  1.16           C  
ATOM  11299  C   LEU A 750       3.363 -64.976 -58.578  1.00  1.16           C  
ATOM  11300  O   LEU A 750       4.434 -65.519 -58.854  1.00  1.16           O  
ATOM  11301  CB  LEU A 750       2.945 -62.635 -59.060  1.00  1.16           C  
ATOM  11302  CG  LEU A 750       2.749 -61.242 -58.656  1.00  1.16           C  
ATOM  11303  CD1 LEU A 750       4.011 -60.516 -58.930  1.00  1.16           C  
ATOM  11304  CD2 LEU A 750       1.620 -60.655 -59.386  1.00  1.16           C  
ATOM  11305  H   LEU A 750       5.394 -63.073 -57.788  1.00  1.16           H  
ATOM  11306  HA  LEU A 750       2.513 -63.612 -57.208  1.00  1.16           H  
ATOM  11307 1HB  LEU A 750       3.748 -62.640 -59.772  1.00  1.16           H  
ATOM  11308 2HB  LEU A 750       2.041 -62.988 -59.538  1.00  1.16           H  
ATOM  11309  HG  LEU A 750       2.560 -61.200 -57.602  1.00  1.16           H  
ATOM  11310 1HD1 LEU A 750       3.899 -59.507 -58.630  1.00  1.16           H  
ATOM  11311 2HD1 LEU A 750       4.823 -60.971 -58.377  1.00  1.16           H  
ATOM  11312 3HD1 LEU A 750       4.233 -60.557 -59.991  1.00  1.16           H  
ATOM  11313 1HD2 LEU A 750       1.482 -59.621 -59.090  1.00  1.16           H  
ATOM  11314 2HD2 LEU A 750       1.852 -60.700 -60.426  1.00  1.16           H  
ATOM  11315 3HD2 LEU A 750       0.708 -61.215 -59.178  1.00  1.16           H  
ATOM  11316  N   VAL A 751       2.172 -65.522 -58.793  1.00  1.20           N  
ATOM  11317  CA  VAL A 751       1.920 -66.806 -59.431  1.00  1.20           C  
ATOM  11318  C   VAL A 751       1.305 -66.626 -60.806  1.00  1.20           C  
ATOM  11319  O   VAL A 751       0.432 -65.780 -61.004  1.00  1.20           O  
ATOM  11320  CB  VAL A 751       0.971 -67.650 -58.555  1.00  1.20           C  
ATOM  11321  CG1 VAL A 751       0.660 -68.982 -59.228  1.00  1.20           C  
ATOM  11322  CG2 VAL A 751       1.590 -67.856 -57.199  1.00  1.20           C  
ATOM  11323  H   VAL A 751       1.367 -64.989 -58.482  1.00  1.20           H  
ATOM  11324  HA  VAL A 751       2.860 -67.312 -59.559  1.00  1.20           H  
ATOM  11325  HB  VAL A 751       0.036 -67.119 -58.437  1.00  1.20           H  
ATOM  11326 1HG1 VAL A 751      -0.019 -69.555 -58.599  1.00  1.20           H  
ATOM  11327 2HG1 VAL A 751       0.190 -68.814 -60.194  1.00  1.20           H  
ATOM  11328 3HG1 VAL A 751       1.587 -69.545 -59.371  1.00  1.20           H  
ATOM  11329 1HG2 VAL A 751       0.909 -68.427 -56.571  1.00  1.20           H  
ATOM  11330 2HG2 VAL A 751       2.516 -68.394 -57.305  1.00  1.20           H  
ATOM  11331 3HG2 VAL A 751       1.772 -66.889 -56.752  1.00  1.20           H  
ATOM  11332  N   LEU A 752       1.797 -67.376 -61.786  1.00  1.37           N  
ATOM  11333  CA  LEU A 752       1.243 -67.265 -63.127  1.00  1.37           C  
ATOM  11334  C   LEU A 752      -0.031 -68.093 -63.230  1.00  1.37           C  
ATOM  11335  O   LEU A 752      -0.047 -69.274 -62.879  1.00  1.37           O  
ATOM  11336  CB  LEU A 752       2.231 -67.735 -64.183  1.00  1.37           C  
ATOM  11337  CG  LEU A 752       1.767 -67.559 -65.612  1.00  1.37           C  
ATOM  11338  CD1 LEU A 752       1.642 -66.087 -65.884  1.00  1.37           C  
ATOM  11339  CD2 LEU A 752       2.758 -68.185 -66.559  1.00  1.37           C  
ATOM  11340  H   LEU A 752       2.515 -68.078 -61.592  1.00  1.37           H  
ATOM  11341  HA  LEU A 752       0.990 -66.225 -63.320  1.00  1.37           H  
ATOM  11342 1HB  LEU A 752       3.158 -67.223 -64.056  1.00  1.37           H  
ATOM  11343 2HB  LEU A 752       2.381 -68.786 -64.028  1.00  1.37           H  
ATOM  11344  HG  LEU A 752       0.789 -68.027 -65.741  1.00  1.37           H  
ATOM  11345 1HD1 LEU A 752       1.294 -65.933 -66.903  1.00  1.37           H  
ATOM  11346 2HD1 LEU A 752       0.931 -65.650 -65.194  1.00  1.37           H  
ATOM  11347 3HD1 LEU A 752       2.609 -65.620 -65.749  1.00  1.37           H  
ATOM  11348 1HD2 LEU A 752       2.419 -68.051 -67.586  1.00  1.37           H  
ATOM  11349 2HD2 LEU A 752       3.713 -67.700 -66.436  1.00  1.37           H  
ATOM  11350 3HD2 LEU A 752       2.849 -69.249 -66.340  1.00  1.37           H  
ATOM  11351  N   VAL A 753      -1.098 -67.468 -63.696  1.00  1.69           N  
ATOM  11352  CA  VAL A 753      -2.381 -68.126 -63.835  1.00  1.69           C  
ATOM  11353  C   VAL A 753      -2.647 -68.509 -65.288  1.00  1.69           C  
ATOM  11354  O   VAL A 753      -2.700 -67.655 -66.168  1.00  1.69           O  
ATOM  11355  CB  VAL A 753      -3.475 -67.156 -63.362  1.00  1.69           C  
ATOM  11356  CG1 VAL A 753      -4.839 -67.777 -63.518  1.00  1.69           C  
ATOM  11357  CG2 VAL A 753      -3.201 -66.751 -61.909  1.00  1.69           C  
ATOM  11358  H   VAL A 753      -1.026 -66.492 -63.962  1.00  1.69           H  
ATOM  11359  HA  VAL A 753      -2.391 -69.023 -63.218  1.00  1.69           H  
ATOM  11360  HB  VAL A 753      -3.446 -66.282 -63.984  1.00  1.69           H  
ATOM  11361 1HG1 VAL A 753      -5.594 -67.068 -63.204  1.00  1.69           H  
ATOM  11362 2HG1 VAL A 753      -5.001 -68.039 -64.567  1.00  1.69           H  
ATOM  11363 3HG1 VAL A 753      -4.904 -68.675 -62.906  1.00  1.69           H  
ATOM  11364 1HG2 VAL A 753      -3.953 -66.046 -61.583  1.00  1.69           H  
ATOM  11365 2HG2 VAL A 753      -3.226 -67.632 -61.270  1.00  1.69           H  
ATOM  11366 3HG2 VAL A 753      -2.217 -66.283 -61.841  1.00  1.69           H  
ATOM  11367  N   ALA A 754      -2.789 -69.802 -65.559  1.00  2.21           N  
ATOM  11368  CA  ALA A 754      -3.058 -70.210 -66.933  1.00  2.21           C  
ATOM  11369  C   ALA A 754      -4.469 -69.784 -67.310  1.00  2.21           C  
ATOM  11370  O   ALA A 754      -5.384 -69.942 -66.506  1.00  2.21           O  
ATOM  11371  CB  ALA A 754      -2.903 -71.714 -67.088  1.00  2.21           C  
ATOM  11372  H   ALA A 754      -2.722 -70.485 -64.819  1.00  2.21           H  
ATOM  11373  HA  ALA A 754      -2.354 -69.701 -67.590  1.00  2.21           H  
ATOM  11374 1HB  ALA A 754      -3.102 -71.994 -68.123  1.00  2.21           H  
ATOM  11375 2HB  ALA A 754      -1.886 -72.004 -66.822  1.00  2.21           H  
ATOM  11376 3HB  ALA A 754      -3.608 -72.223 -66.434  1.00  2.21           H  
ATOM  11377  N   GLU A 755      -4.665 -69.325 -68.549  1.00  2.94           N  
ATOM  11378  CA  GLU A 755      -6.018 -68.993 -69.002  1.00  2.94           C  
ATOM  11379  C   GLU A 755      -6.516 -69.922 -70.108  1.00  2.94           C  
ATOM  11380  O   GLU A 755      -7.705 -70.238 -70.178  1.00  2.94           O  
ATOM  11381  CB  GLU A 755      -6.083 -67.553 -69.513  1.00  2.94           C  
ATOM  11382  CG  GLU A 755      -5.768 -66.489 -68.472  1.00  2.94           C  
ATOM  11383  CD  GLU A 755      -5.931 -65.089 -69.008  1.00  2.94           C  
ATOM  11384  OE1 GLU A 755      -5.151 -64.666 -69.821  1.00  2.94           O  
ATOM  11385  OE2 GLU A 755      -6.843 -64.430 -68.564  1.00  2.94           O  
ATOM  11386  H   GLU A 755      -3.873 -69.187 -69.157  1.00  2.94           H  
ATOM  11387  HA  GLU A 755      -6.699 -69.087 -68.156  1.00  2.94           H  
ATOM  11388 1HB  GLU A 755      -5.381 -67.431 -70.338  1.00  2.94           H  
ATOM  11389 2HB  GLU A 755      -7.082 -67.354 -69.904  1.00  2.94           H  
ATOM  11390 1HG  GLU A 755      -6.430 -66.621 -67.615  1.00  2.94           H  
ATOM  11391 2HG  GLU A 755      -4.742 -66.624 -68.122  1.00  2.94           H  
ATOM  11392  N   GLU A 756      -5.596 -70.395 -70.947  1.00  3.89           N  
ATOM  11393  CA  GLU A 756      -5.964 -71.209 -72.106  1.00  3.89           C  
ATOM  11394  C   GLU A 756      -6.650 -72.503 -71.691  1.00  3.89           C  
ATOM  11395  O   GLU A 756      -7.571 -72.981 -72.364  1.00  3.89           O  
ATOM  11396  CB  GLU A 756      -4.721 -71.518 -72.942  1.00  3.89           C  
ATOM  11397  CG  GLU A 756      -4.135 -70.301 -73.661  1.00  3.89           C  
ATOM  11398  CD  GLU A 756      -2.876 -70.611 -74.439  1.00  3.89           C  
ATOM  11399  OE1 GLU A 756      -2.378 -71.706 -74.323  1.00  3.89           O  
ATOM  11400  OE2 GLU A 756      -2.416 -69.748 -75.152  1.00  3.89           O  
ATOM  11401  H   GLU A 756      -4.633 -70.141 -70.817  1.00  3.89           H  
ATOM  11402  HA  GLU A 756      -6.663 -70.634 -72.719  1.00  3.89           H  
ATOM  11403 1HB  GLU A 756      -3.946 -71.936 -72.300  1.00  3.89           H  
ATOM  11404 2HB  GLU A 756      -4.966 -72.268 -73.694  1.00  3.89           H  
ATOM  11405 1HG  GLU A 756      -4.885 -69.904 -74.346  1.00  3.89           H  
ATOM  11406 2HG  GLU A 756      -3.919 -69.531 -72.920  1.00  3.89           H  
ATOM  11407  N   SER A 757      -6.212 -73.073 -70.568  1.00  4.98           N  
ATOM  11408  CA  SER A 757      -6.810 -74.311 -70.105  1.00  4.98           C  
ATOM  11409  C   SER A 757      -8.283 -74.086 -69.785  1.00  4.98           C  
ATOM  11410  O   SER A 757      -9.130 -74.915 -70.117  1.00  4.98           O  
ATOM  11411  CB  SER A 757      -6.084 -74.814 -68.870  1.00  4.98           C  
ATOM  11412  OG  SER A 757      -4.763 -75.184 -69.174  1.00  4.98           O  
ATOM  11413  H   SER A 757      -5.462 -72.642 -70.052  1.00  4.98           H  
ATOM  11414  HA  SER A 757      -6.735 -75.056 -70.897  1.00  4.98           H  
ATOM  11415 1HB  SER A 757      -6.079 -74.032 -68.110  1.00  4.98           H  
ATOM  11416 2HB  SER A 757      -6.619 -75.667 -68.458  1.00  4.98           H  
ATOM  11417  HG  SER A 757      -4.376 -75.487 -68.347  1.00  4.98           H  
ATOM  11418  N   ALA A 758      -8.588 -72.952 -69.145  1.00  6.09           N  
ATOM  11419  CA  ALA A 758      -9.958 -72.620 -68.787  1.00  6.09           C  
ATOM  11420  C   ALA A 758     -10.805 -72.401 -70.028  1.00  6.09           C  
ATOM  11421  O   ALA A 758     -11.946 -72.865 -70.105  1.00  6.09           O  
ATOM  11422  CB  ALA A 758      -9.989 -71.378 -67.922  1.00  6.09           C  
ATOM  11423  H   ALA A 758      -7.850 -72.297 -68.921  1.00  6.09           H  
ATOM  11424  HA  ALA A 758     -10.376 -73.456 -68.230  1.00  6.09           H  
ATOM  11425 1HB  ALA A 758     -11.018 -71.153 -67.646  1.00  6.09           H  
ATOM  11426 2HB  ALA A 758      -9.398 -71.545 -67.024  1.00  6.09           H  
ATOM  11427 3HB  ALA A 758      -9.572 -70.538 -68.478  1.00  6.09           H  
ATOM  11428  N   GLU A 759     -10.235 -71.721 -71.030  1.00  7.12           N  
ATOM  11429  CA  GLU A 759     -10.989 -71.470 -72.251  1.00  7.12           C  
ATOM  11430  C   GLU A 759     -11.323 -72.780 -72.952  1.00  7.12           C  
ATOM  11431  O   GLU A 759     -12.411 -72.939 -73.503  1.00  7.12           O  
ATOM  11432  CB  GLU A 759     -10.230 -70.541 -73.210  1.00  7.12           C  
ATOM  11433  CG  GLU A 759     -10.105 -69.085 -72.738  1.00  7.12           C  
ATOM  11434  CD  GLU A 759      -9.386 -68.182 -73.736  1.00  7.12           C  
ATOM  11435  OE1 GLU A 759      -8.906 -68.675 -74.732  1.00  7.12           O  
ATOM  11436  OE2 GLU A 759      -9.332 -66.996 -73.499  1.00  7.12           O  
ATOM  11437  H   GLU A 759      -9.289 -71.351 -70.916  1.00  7.12           H  
ATOM  11438  HA  GLU A 759     -11.929 -70.986 -71.980  1.00  7.12           H  
ATOM  11439 1HB  GLU A 759      -9.220 -70.929 -73.355  1.00  7.12           H  
ATOM  11440 2HB  GLU A 759     -10.722 -70.542 -74.181  1.00  7.12           H  
ATOM  11441 1HG  GLU A 759     -11.102 -68.687 -72.554  1.00  7.12           H  
ATOM  11442 2HG  GLU A 759      -9.560 -69.076 -71.793  1.00  7.12           H  
ATOM  11443  N   SER A 760     -10.378 -73.722 -72.925  1.00  8.02           N  
ATOM  11444  CA  SER A 760     -10.579 -75.022 -73.541  1.00  8.02           C  
ATOM  11445  C   SER A 760     -11.610 -75.845 -72.766  1.00  8.02           C  
ATOM  11446  O   SER A 760     -12.449 -76.525 -73.357  1.00  8.02           O  
ATOM  11447  CB  SER A 760      -9.262 -75.771 -73.590  1.00  8.02           C  
ATOM  11448  OG  SER A 760      -8.341 -75.116 -74.423  1.00  8.02           O  
ATOM  11449  H   SER A 760      -9.481 -73.516 -72.486  1.00  8.02           H  
ATOM  11450  HA  SER A 760     -10.947 -74.871 -74.555  1.00  8.02           H  
ATOM  11451 1HB  SER A 760      -8.851 -75.849 -72.584  1.00  8.02           H  
ATOM  11452 2HB  SER A 760      -9.434 -76.780 -73.954  1.00  8.02           H  
ATOM  11453  HG  SER A 760      -8.101 -74.294 -73.949  1.00  8.02           H  
ATOM  11454  N   ALA A 761     -11.518 -75.796 -71.430  1.00  8.81           N  
ATOM  11455  CA  ALA A 761     -12.417 -76.527 -70.543  1.00  8.81           C  
ATOM  11456  C   ALA A 761     -13.873 -76.069 -70.636  1.00  8.81           C  
ATOM  11457  O   ALA A 761     -14.794 -76.886 -70.540  1.00  8.81           O  
ATOM  11458  CB  ALA A 761     -11.943 -76.359 -69.109  1.00  8.81           C  
ATOM  11459  H   ALA A 761     -10.780 -75.243 -71.008  1.00  8.81           H  
ATOM  11460  HA  ALA A 761     -12.375 -77.577 -70.815  1.00  8.81           H  
ATOM  11461 1HB  ALA A 761     -12.585 -76.931 -68.444  1.00  8.81           H  
ATOM  11462 2HB  ALA A 761     -10.916 -76.714 -69.024  1.00  8.81           H  
ATOM  11463 3HB  ALA A 761     -11.985 -75.306 -68.841  1.00  8.81           H  
ATOM  11464  N   GLU A 762     -14.094 -74.766 -70.801  1.00  9.51           N  
ATOM  11465  CA  GLU A 762     -15.442 -74.213 -70.843  1.00  9.51           C  
ATOM  11466  C   GLU A 762     -16.294 -74.778 -71.980  1.00  9.51           C  
ATOM  11467  O   GLU A 762     -15.924 -74.710 -73.148  1.00  9.51           O  
ATOM  11468  CB  GLU A 762     -15.383 -72.687 -70.952  1.00  9.51           C  
ATOM  11469  CG  GLU A 762     -16.750 -72.021 -70.982  1.00  9.51           C  
ATOM  11470  CD  GLU A 762     -17.510 -72.208 -69.710  1.00  9.51           C  
ATOM  11471  OE1 GLU A 762     -17.075 -71.749 -68.676  1.00  9.51           O  
ATOM  11472  OE2 GLU A 762     -18.522 -72.872 -69.773  1.00  9.51           O  
ATOM  11473  H   GLU A 762     -13.296 -74.129 -70.853  1.00  9.51           H  
ATOM  11474  HA  GLU A 762     -15.932 -74.465 -69.904  1.00  9.51           H  
ATOM  11475 1HB  GLU A 762     -14.822 -72.285 -70.108  1.00  9.51           H  
ATOM  11476 2HB  GLU A 762     -14.845 -72.410 -71.861  1.00  9.51           H  
ATOM  11477 1HG  GLU A 762     -16.613 -70.954 -71.153  1.00  9.51           H  
ATOM  11478 2HG  GLU A 762     -17.323 -72.419 -71.815  1.00  9.51           H  
ATOM  11479  N   SER A 763     -17.472 -75.309 -71.623  1.00 10.17           N  
ATOM  11480  CA  SER A 763     -18.381 -75.890 -72.608  1.00 10.17           C  
ATOM  11481  C   SER A 763     -19.659 -75.073 -72.822  1.00 10.17           C  
ATOM  11482  O   SER A 763     -20.484 -75.445 -73.650  1.00 10.17           O  
ATOM  11483  CB  SER A 763     -18.764 -77.311 -72.222  1.00 10.17           C  
ATOM  11484  OG  SER A 763     -19.512 -77.349 -71.035  1.00 10.17           O  
ATOM  11485  H   SER A 763     -17.723 -75.318 -70.642  1.00 10.17           H  
ATOM  11486  HA  SER A 763     -17.854 -75.937 -73.560  1.00 10.17           H  
ATOM  11487 1HB  SER A 763     -19.334 -77.763 -73.033  1.00 10.17           H  
ATOM  11488 2HB  SER A 763     -17.855 -77.899 -72.099  1.00 10.17           H  
ATOM  11489  HG  SER A 763     -18.994 -76.875 -70.381  1.00 10.17           H  
ATOM  11490  N   ALA A 764     -19.835 -73.943 -72.131  1.00 10.78           N  
ATOM  11491  CA  ALA A 764     -21.091 -73.194 -72.252  1.00 10.78           C  
ATOM  11492  C   ALA A 764     -21.432 -72.794 -73.691  1.00 10.78           C  
ATOM  11493  O   ALA A 764     -22.613 -72.767 -74.054  1.00 10.78           O  
ATOM  11494  CB  ALA A 764     -21.022 -71.935 -71.405  1.00 10.78           C  
ATOM  11495  H   ALA A 764     -19.143 -73.622 -71.449  1.00 10.78           H  
ATOM  11496  HA  ALA A 764     -21.891 -73.831 -71.880  1.00 10.78           H  
ATOM  11497 1HB  ALA A 764     -21.969 -71.403 -71.465  1.00 10.78           H  
ATOM  11498 2HB  ALA A 764     -20.824 -72.203 -70.367  1.00 10.78           H  
ATOM  11499 3HB  ALA A 764     -20.220 -71.294 -71.768  1.00 10.78           H  
ATOM  11500  N   GLY A 765     -20.425 -72.472 -74.502  1.00 11.33           N  
ATOM  11501  CA  GLY A 765     -20.640 -72.069 -75.890  1.00 11.33           C  
ATOM  11502  C   GLY A 765     -20.555 -73.245 -76.872  1.00 11.33           C  
ATOM  11503  O   GLY A 765     -20.585 -73.048 -78.089  1.00 11.33           O  
ATOM  11504  H   GLY A 765     -19.483 -72.519 -74.142  1.00 11.33           H  
ATOM  11505 1HA  GLY A 765     -21.616 -71.593 -75.979  1.00 11.33           H  
ATOM  11506 2HA  GLY A 765     -19.898 -71.320 -76.160  1.00 11.33           H  
ATOM  11507  N   ASP A 766     -20.391 -74.460 -76.352  1.00 11.83           N  
ATOM  11508  CA  ASP A 766     -20.240 -75.656 -77.171  1.00 11.83           C  
ATOM  11509  C   ASP A 766     -21.593 -76.269 -77.507  1.00 11.83           C  
ATOM  11510  O   ASP A 766     -22.316 -76.747 -76.635  1.00 11.83           O  
ATOM  11511  CB  ASP A 766     -19.303 -76.674 -76.496  1.00 11.83           C  
ATOM  11512  CG  ASP A 766     -18.973 -77.937 -77.340  1.00 11.83           C  
ATOM  11513  OD1 ASP A 766     -19.664 -78.231 -78.307  1.00 11.83           O  
ATOM  11514  OD2 ASP A 766     -18.009 -78.589 -77.001  1.00 11.83           O  
ATOM  11515  H   ASP A 766     -20.397 -74.582 -75.342  1.00 11.83           H  
ATOM  11516  HA  ASP A 766     -19.769 -75.365 -78.110  1.00 11.83           H  
ATOM  11517 1HB  ASP A 766     -18.363 -76.178 -76.252  1.00 11.83           H  
ATOM  11518 2HB  ASP A 766     -19.733 -76.991 -75.560  1.00 11.83           H  
ATOM  11519  N   LYS A 767     -21.951 -76.246 -78.783  1.00 12.29           N  
ATOM  11520  CA  LYS A 767     -23.242 -76.752 -79.241  1.00 12.29           C  
ATOM  11521  C   LYS A 767     -23.420 -78.248 -78.930  1.00 12.29           C  
ATOM  11522  O   LYS A 767     -24.544 -78.752 -78.910  1.00 12.29           O  
ATOM  11523  CB  LYS A 767     -23.391 -76.509 -80.744  1.00 12.29           C  
ATOM  11524  CG  LYS A 767     -23.531 -75.035 -81.127  1.00 12.29           C  
ATOM  11525  CD  LYS A 767     -23.655 -74.853 -82.639  1.00 12.29           C  
ATOM  11526  CE  LYS A 767     -23.791 -73.379 -83.010  1.00 12.29           C  
ATOM  11527  NZ  LYS A 767     -23.877 -73.180 -84.485  1.00 12.29           N  
ATOM  11528  H   LYS A 767     -21.303 -75.854 -79.452  1.00 12.29           H  
ATOM  11529  HA  LYS A 767     -24.028 -76.206 -78.720  1.00 12.29           H  
ATOM  11530 1HB  LYS A 767     -22.519 -76.910 -81.260  1.00 12.29           H  
ATOM  11531 2HB  LYS A 767     -24.266 -77.043 -81.113  1.00 12.29           H  
ATOM  11532 1HG  LYS A 767     -24.416 -74.618 -80.644  1.00 12.29           H  
ATOM  11533 2HG  LYS A 767     -22.657 -74.486 -80.772  1.00 12.29           H  
ATOM  11534 1HD  LYS A 767     -22.770 -75.263 -83.128  1.00 12.29           H  
ATOM  11535 2HD  LYS A 767     -24.530 -75.392 -83.001  1.00 12.29           H  
ATOM  11536 1HE  LYS A 767     -24.690 -72.978 -82.546  1.00 12.29           H  
ATOM  11537 2HE  LYS A 767     -22.925 -72.836 -82.630  1.00 12.29           H  
ATOM  11538 1HZ  LYS A 767     -23.965 -72.194 -84.687  1.00 12.29           H  
ATOM  11539 2HZ  LYS A 767     -23.040 -73.539 -84.924  1.00 12.29           H  
ATOM  11540 3HZ  LYS A 767     -24.683 -73.670 -84.846  1.00 12.29           H  
ATOM  11541  N   GLY A 768     -22.301 -78.960 -78.742  1.00 12.75           N  
ATOM  11542  CA  GLY A 768     -22.276 -80.382 -78.431  1.00 12.75           C  
ATOM  11543  C   GLY A 768     -22.117 -80.651 -76.924  1.00 12.75           C  
ATOM  11544  O   GLY A 768     -21.870 -81.789 -76.517  1.00 12.75           O  
ATOM  11545  H   GLY A 768     -21.394 -78.484 -78.758  1.00 12.75           H  
ATOM  11546 1HA  GLY A 768     -23.191 -80.850 -78.791  1.00 12.75           H  
ATOM  11547 2HA  GLY A 768     -21.447 -80.843 -78.966  1.00 12.75           H  
ATOM  11548  N   ALA A 769     -22.254 -79.612 -76.099  1.00 13.22           N  
ATOM  11549  CA  ALA A 769     -22.040 -79.715 -74.656  1.00 13.22           C  
ATOM  11550  C   ALA A 769     -22.961 -80.723 -73.976  1.00 13.22           C  
ATOM  11551  O   ALA A 769     -24.147 -80.859 -74.299  1.00 13.22           O  
ATOM  11552  CB  ALA A 769     -22.240 -78.362 -74.003  1.00 13.22           C  
ATOM  11553  H   ALA A 769     -22.455 -78.689 -76.481  1.00 13.22           H  
ATOM  11554  HA  ALA A 769     -21.013 -80.037 -74.493  1.00 13.22           H  
ATOM  11555 1HB  ALA A 769     -22.044 -78.431 -72.931  1.00 13.22           H  
ATOM  11556 2HB  ALA A 769     -21.568 -77.646 -74.434  1.00 13.22           H  
ATOM  11557 3HB  ALA A 769     -23.252 -78.035 -74.179  1.00 13.22           H  
ATOM  11558  N   GLU A 770     -22.401 -81.339 -72.931  1.00 13.71           N  
ATOM  11559  CA  GLU A 770     -23.037 -82.367 -72.109  1.00 13.71           C  
ATOM  11560  C   GLU A 770     -24.298 -81.884 -71.402  1.00 13.71           C  
ATOM  11561  O   GLU A 770     -25.136 -82.691 -71.002  1.00 13.71           O  
ATOM  11562  CB  GLU A 770     -22.038 -82.880 -71.068  1.00 13.71           C  
ATOM  11563  CG  GLU A 770     -20.871 -83.683 -71.654  1.00 13.71           C  
ATOM  11564  CD  GLU A 770     -19.876 -84.158 -70.611  1.00 13.71           C  
ATOM  11565  OE1 GLU A 770     -20.020 -83.803 -69.465  1.00 13.71           O  
ATOM  11566  OE2 GLU A 770     -18.972 -84.879 -70.971  1.00 13.71           O  
ATOM  11567  H   GLU A 770     -21.434 -81.127 -72.734  1.00 13.71           H  
ATOM  11568  HA  GLU A 770     -23.315 -83.195 -72.760  1.00 13.71           H  
ATOM  11569 1HB  GLU A 770     -21.624 -82.037 -70.515  1.00 13.71           H  
ATOM  11570 2HB  GLU A 770     -22.558 -83.516 -70.352  1.00 13.71           H  
ATOM  11571 1HG  GLU A 770     -21.271 -84.551 -72.179  1.00 13.71           H  
ATOM  11572 2HG  GLU A 770     -20.355 -83.061 -72.385  1.00 13.71           H  
ATOM  11573  N   LYS A 771     -24.441 -80.568 -71.246  1.00 14.18           N  
ATOM  11574  CA  LYS A 771     -25.624 -80.010 -70.609  1.00 14.18           C  
ATOM  11575  C   LYS A 771     -26.920 -80.410 -71.338  1.00 14.18           C  
ATOM  11576  O   LYS A 771     -27.992 -80.404 -70.730  1.00 14.18           O  
ATOM  11577  CB  LYS A 771     -25.491 -78.489 -70.513  1.00 14.18           C  
ATOM  11578  CG  LYS A 771     -25.443 -77.784 -71.853  1.00 14.18           C  
ATOM  11579  CD  LYS A 771     -25.327 -76.266 -71.695  1.00 14.18           C  
ATOM  11580  CE  LYS A 771     -25.218 -75.558 -73.053  1.00 14.18           C  
ATOM  11581  NZ  LYS A 771     -25.306 -74.073 -72.916  1.00 14.18           N  
ATOM  11582  H   LYS A 771     -23.718 -79.955 -71.589  1.00 14.18           H  
ATOM  11583  HA  LYS A 771     -25.684 -80.409 -69.597  1.00 14.18           H  
ATOM  11584 1HB  LYS A 771     -26.329 -78.083 -69.947  1.00 14.18           H  
ATOM  11585 2HB  LYS A 771     -24.576 -78.240 -69.975  1.00 14.18           H  
ATOM  11586 1HG  LYS A 771     -24.597 -78.155 -72.398  1.00 14.18           H  
ATOM  11587 2HG  LYS A 771     -26.341 -78.011 -72.418  1.00 14.18           H  
ATOM  11588 1HD  LYS A 771     -26.206 -75.883 -71.172  1.00 14.18           H  
ATOM  11589 2HD  LYS A 771     -24.440 -76.027 -71.107  1.00 14.18           H  
ATOM  11590 1HE  LYS A 771     -24.251 -75.804 -73.496  1.00 14.18           H  
ATOM  11591 2HE  LYS A 771     -26.011 -75.904 -73.715  1.00 14.18           H  
ATOM  11592 1HZ  LYS A 771     -25.224 -73.643 -73.830  1.00 14.18           H  
ATOM  11593 2HZ  LYS A 771     -26.230 -73.841 -72.518  1.00 14.18           H  
ATOM  11594 3HZ  LYS A 771     -24.584 -73.731 -72.307  1.00 14.18           H  
ATOM  11595  N   ALA A 772     -26.834 -80.751 -72.637  1.00 14.58           N  
ATOM  11596  CA  ALA A 772     -27.995 -81.210 -73.393  1.00 14.58           C  
ATOM  11597  C   ALA A 772     -29.241 -80.343 -73.226  1.00 14.58           C  
ATOM  11598  O   ALA A 772     -30.308 -80.860 -72.916  1.00 14.58           O  
ATOM  11599  CB  ALA A 772     -28.333 -82.636 -72.982  1.00 14.58           C  
ATOM  11600  H   ALA A 772     -25.922 -80.743 -73.101  1.00 14.58           H  
ATOM  11601  HA  ALA A 772     -27.721 -81.203 -74.448  1.00 14.58           H  
ATOM  11602 1HB  ALA A 772     -29.162 -83.003 -73.582  1.00 14.58           H  
ATOM  11603 2HB  ALA A 772     -27.458 -83.270 -73.140  1.00 14.58           H  
ATOM  11604 3HB  ALA A 772     -28.609 -82.660 -71.930  1.00 14.58           H  
ATOM  11605  N   GLU A 773     -29.155 -79.044 -73.502  1.00 14.91           N  
ATOM  11606  CA  GLU A 773     -30.323 -78.168 -73.325  1.00 14.91           C  
ATOM  11607  C   GLU A 773     -31.524 -78.615 -74.157  1.00 14.91           C  
ATOM  11608  O   GLU A 773     -32.670 -78.467 -73.736  1.00 14.91           O  
ATOM  11609  CB  GLU A 773     -29.975 -76.716 -73.666  1.00 14.91           C  
ATOM  11610  CG  GLU A 773     -29.090 -76.035 -72.644  1.00 14.91           C  
ATOM  11611  CD  GLU A 773     -28.628 -74.656 -73.065  1.00 14.91           C  
ATOM  11612  OE1 GLU A 773     -28.821 -74.303 -74.200  1.00 14.91           O  
ATOM  11613  OE2 GLU A 773     -28.048 -73.959 -72.244  1.00 14.91           O  
ATOM  11614  H   GLU A 773     -28.267 -78.656 -73.783  1.00 14.91           H  
ATOM  11615  HA  GLU A 773     -30.615 -78.208 -72.274  1.00 14.91           H  
ATOM  11616 1HB  GLU A 773     -29.468 -76.676 -74.629  1.00 14.91           H  
ATOM  11617 2HB  GLU A 773     -30.895 -76.135 -73.755  1.00 14.91           H  
ATOM  11618 1HG  GLU A 773     -29.645 -75.946 -71.711  1.00 14.91           H  
ATOM  11619 2HG  GLU A 773     -28.236 -76.668 -72.458  1.00 14.91           H  
ATOM  11620  N   GLY A 774     -31.277 -79.194 -75.329  1.00 15.18           N  
ATOM  11621  CA  GLY A 774     -32.357 -79.679 -76.189  1.00 15.18           C  
ATOM  11622  C   GLY A 774     -33.238 -80.722 -75.478  1.00 15.18           C  
ATOM  11623  O   GLY A 774     -34.413 -80.886 -75.807  1.00 15.18           O  
ATOM  11624  H   GLY A 774     -30.318 -79.294 -75.627  1.00 15.18           H  
ATOM  11625 1HA  GLY A 774     -32.970 -78.838 -76.509  1.00 15.18           H  
ATOM  11626 2HA  GLY A 774     -31.927 -80.118 -77.086  1.00 15.18           H  
ATOM  11627  N   ALA A 775     -32.676 -81.427 -74.485  1.00 15.38           N  
ATOM  11628  CA  ALA A 775     -33.386 -82.445 -73.719  1.00 15.38           C  
ATOM  11629  C   ALA A 775     -34.575 -81.855 -72.969  1.00 15.38           C  
ATOM  11630  O   ALA A 775     -35.509 -82.569 -72.605  1.00 15.38           O  
ATOM  11631  CB  ALA A 775     -32.446 -83.110 -72.730  1.00 15.38           C  
ATOM  11632  H   ALA A 775     -31.718 -81.226 -74.205  1.00 15.38           H  
ATOM  11633  HA  ALA A 775     -33.760 -83.193 -74.417  1.00 15.38           H  
ATOM  11634 1HB  ALA A 775     -32.976 -83.885 -72.183  1.00 15.38           H  
ATOM  11635 2HB  ALA A 775     -31.611 -83.550 -73.268  1.00 15.38           H  
ATOM  11636 3HB  ALA A 775     -32.072 -82.364 -72.029  1.00 15.38           H  
ATOM  11637  N   ALA A 776     -34.511 -80.554 -72.686  1.00 15.51           N  
ATOM  11638  CA  ALA A 776     -35.534 -79.838 -71.947  1.00 15.51           C  
ATOM  11639  C   ALA A 776     -36.692 -79.383 -72.838  1.00 15.51           C  
ATOM  11640  O   ALA A 776     -37.626 -78.739 -72.355  1.00 15.51           O  
ATOM  11641  CB  ALA A 776     -34.914 -78.633 -71.267  1.00 15.51           C  
ATOM  11642  H   ALA A 776     -33.725 -80.004 -73.034  1.00 15.51           H  
ATOM  11643  HA  ALA A 776     -35.937 -80.511 -71.192  1.00 15.51           H  
ATOM  11644 1HB  ALA A 776     -35.670 -78.111 -70.685  1.00 15.51           H  
ATOM  11645 2HB  ALA A 776     -34.111 -78.963 -70.611  1.00 15.51           H  
ATOM  11646 3HB  ALA A 776     -34.511 -77.963 -72.027  1.00 15.51           H  
ATOM  11647  N   ALA A 777     -36.627 -79.670 -74.139  1.00 15.63           N  
ATOM  11648  CA  ALA A 777     -37.668 -79.220 -75.053  1.00 15.63           C  
ATOM  11649  C   ALA A 777     -39.044 -79.722 -74.635  1.00 15.63           C  
ATOM  11650  O   ALA A 777     -39.220 -80.875 -74.237  1.00 15.63           O  
ATOM  11651  CB  ALA A 777     -37.363 -79.696 -76.461  1.00 15.63           C  
ATOM  11652  H   ALA A 777     -35.842 -80.200 -74.520  1.00 15.63           H  
ATOM  11653  HA  ALA A 777     -37.683 -78.130 -75.035  1.00 15.63           H  
ATOM  11654 1HB  ALA A 777     -38.131 -79.335 -77.144  1.00 15.63           H  
ATOM  11655 2HB  ALA A 777     -36.388 -79.314 -76.769  1.00 15.63           H  
ATOM  11656 3HB  ALA A 777     -37.343 -80.785 -76.477  1.00 15.63           H  
ATOM  11657  N   ASP A 778     -40.038 -78.848 -74.773  1.00 15.83           N  
ATOM  11658  CA  ASP A 778     -41.424 -79.168 -74.447  1.00 15.83           C  
ATOM  11659  C   ASP A 778     -42.079 -79.844 -75.652  1.00 15.83           C  
ATOM  11660  O   ASP A 778     -42.376 -79.186 -76.651  1.00 15.83           O  
ATOM  11661  CB  ASP A 778     -42.167 -77.872 -74.055  1.00 15.83           C  
ATOM  11662  CG  ASP A 778     -43.632 -78.041 -73.562  1.00 15.83           C  
ATOM  11663  OD1 ASP A 778     -44.148 -79.125 -73.598  1.00 15.83           O  
ATOM  11664  OD2 ASP A 778     -44.202 -77.054 -73.146  1.00 15.83           O  
ATOM  11665  H   ASP A 778     -39.821 -77.920 -75.103  1.00 15.83           H  
ATOM  11666  HA  ASP A 778     -41.438 -79.860 -73.603  1.00 15.83           H  
ATOM  11667 1HB  ASP A 778     -41.605 -77.370 -73.266  1.00 15.83           H  
ATOM  11668 2HB  ASP A 778     -42.179 -77.200 -74.913  1.00 15.83           H  
ATOM  11669  N   VAL A 779     -42.235 -81.163 -75.582  1.00 16.24           N  
ATOM  11670  CA  VAL A 779     -42.746 -81.935 -76.706  1.00 16.24           C  
ATOM  11671  C   VAL A 779     -44.042 -82.655 -76.351  1.00 16.24           C  
ATOM  11672  O   VAL A 779     -44.095 -83.425 -75.391  1.00 16.24           O  
ATOM  11673  CB  VAL A 779     -41.693 -82.961 -77.161  1.00 16.24           C  
ATOM  11674  CG1 VAL A 779     -42.242 -83.792 -78.317  1.00 16.24           C  
ATOM  11675  CG2 VAL A 779     -40.411 -82.222 -77.565  1.00 16.24           C  
ATOM  11676  H   VAL A 779     -41.975 -81.634 -74.726  1.00 16.24           H  
ATOM  11677  HA  VAL A 779     -42.946 -81.254 -77.532  1.00 16.24           H  
ATOM  11678  HB  VAL A 779     -41.476 -83.643 -76.340  1.00 16.24           H  
ATOM  11679 1HG1 VAL A 779     -41.495 -84.523 -78.626  1.00 16.24           H  
ATOM  11680 2HG1 VAL A 779     -43.147 -84.314 -78.000  1.00 16.24           H  
ATOM  11681 3HG1 VAL A 779     -42.477 -83.139 -79.155  1.00 16.24           H  
ATOM  11682 1HG2 VAL A 779     -39.658 -82.942 -77.879  1.00 16.24           H  
ATOM  11683 2HG2 VAL A 779     -40.628 -81.540 -78.387  1.00 16.24           H  
ATOM  11684 3HG2 VAL A 779     -40.033 -81.657 -76.717  1.00 16.24           H  
ATOM  11685  N   THR A 780     -45.079 -82.414 -77.145  1.00 16.94           N  
ATOM  11686  CA  THR A 780     -46.378 -83.025 -76.915  1.00 16.94           C  
ATOM  11687  C   THR A 780     -46.394 -84.465 -77.464  1.00 16.94           C  
ATOM  11688  O   THR A 780     -45.958 -84.674 -78.595  1.00 16.94           O  
ATOM  11689  CB  THR A 780     -47.483 -82.196 -77.602  1.00 16.94           C  
ATOM  11690  OG1 THR A 780     -47.489 -80.869 -77.059  1.00 16.94           O  
ATOM  11691  CG2 THR A 780     -48.838 -82.825 -77.386  1.00 16.94           C  
ATOM  11692  H   THR A 780     -44.960 -81.770 -77.915  1.00 16.94           H  
ATOM  11693  HA  THR A 780     -46.570 -82.995 -75.852  1.00 16.94           H  
ATOM  11694  HB  THR A 780     -47.282 -82.142 -78.670  1.00 16.94           H  
ATOM  11695  HG1 THR A 780     -47.621 -80.912 -76.106  1.00 16.94           H  
ATOM  11696 1HG2 THR A 780     -49.609 -82.230 -77.875  1.00 16.94           H  
ATOM  11697 2HG2 THR A 780     -48.847 -83.822 -77.804  1.00 16.94           H  
ATOM  11698 3HG2 THR A 780     -49.051 -82.877 -76.323  1.00 16.94           H  
ATOM  11699  N   PRO A 781     -46.836 -85.475 -76.690  1.00 17.97           N  
ATOM  11700  CA  PRO A 781     -46.994 -86.857 -77.119  1.00 17.97           C  
ATOM  11701  C   PRO A 781     -47.956 -86.970 -78.289  1.00 17.97           C  
ATOM  11702  O   PRO A 781     -48.936 -86.237 -78.365  1.00 17.97           O  
ATOM  11703  CB  PRO A 781     -47.575 -87.534 -75.873  1.00 17.97           C  
ATOM  11704  CG  PRO A 781     -47.091 -86.688 -74.717  1.00 17.97           C  
ATOM  11705  CD  PRO A 781     -47.069 -85.272 -75.239  1.00 17.97           C  
ATOM  11706  HA  PRO A 781     -46.010 -87.270 -77.381  1.00 17.97           H  
ATOM  11707 1HB  PRO A 781     -48.667 -87.581 -75.950  1.00 17.97           H  
ATOM  11708 2HB  PRO A 781     -47.218 -88.572 -75.815  1.00 17.97           H  
ATOM  11709 1HG  PRO A 781     -47.758 -86.808 -73.849  1.00 17.97           H  
ATOM  11710 2HG  PRO A 781     -46.093 -87.025 -74.397  1.00 17.97           H  
ATOM  11711 1HD  PRO A 781     -48.012 -84.757 -75.046  1.00 17.97           H  
ATOM  11712 2HD  PRO A 781     -46.209 -84.779 -74.760  1.00 17.97           H  
ATOM  11713  N   ALA A 782     -47.717 -87.937 -79.165  1.00 19.25           N  
ATOM  11714  CA  ALA A 782     -48.576 -88.185 -80.330  1.00 19.25           C  
ATOM  11715  C   ALA A 782     -50.057 -88.326 -79.964  1.00 19.25           C  
ATOM  11716  O   ALA A 782     -50.934 -87.942 -80.735  1.00 19.25           O  
ATOM  11717  CB  ALA A 782     -48.126 -89.446 -81.045  1.00 19.25           C  
ATOM  11718  H   ALA A 782     -46.895 -88.512 -79.043  1.00 19.25           H  
ATOM  11719  HA  ALA A 782     -48.476 -87.334 -81.005  1.00 19.25           H  
ATOM  11720 1HB  ALA A 782     -48.748 -89.598 -81.925  1.00 19.25           H  
ATOM  11721 2HB  ALA A 782     -47.085 -89.346 -81.348  1.00 19.25           H  
ATOM  11722 3HB  ALA A 782     -48.230 -90.300 -80.374  1.00 19.25           H  
ATOM  11723  N   GLU A 783     -50.321 -88.925 -78.804  1.00 20.68           N  
ATOM  11724  CA  GLU A 783     -51.673 -89.198 -78.329  1.00 20.68           C  
ATOM  11725  C   GLU A 783     -52.260 -88.107 -77.420  1.00 20.68           C  
ATOM  11726  O   GLU A 783     -53.324 -88.314 -76.830  1.00 20.68           O  
ATOM  11727  CB  GLU A 783     -51.692 -90.538 -77.590  1.00 20.68           C  
ATOM  11728  CG  GLU A 783     -51.363 -91.741 -78.475  1.00 20.68           C  
ATOM  11729  CD  GLU A 783     -51.377 -93.062 -77.730  1.00 20.68           C  
ATOM  11730  OE1 GLU A 783     -51.612 -93.058 -76.545  1.00 20.68           O  
ATOM  11731  OE2 GLU A 783     -51.150 -94.073 -78.355  1.00 20.68           O  
ATOM  11732  H   GLU A 783     -49.544 -89.198 -78.225  1.00 20.68           H  
ATOM  11733  HA  GLU A 783     -52.322 -89.277 -79.200  1.00 20.68           H  
ATOM  11734 1HB  GLU A 783     -50.971 -90.512 -76.773  1.00 20.68           H  
ATOM  11735 2HB  GLU A 783     -52.678 -90.702 -77.154  1.00 20.68           H  
ATOM  11736 1HG  GLU A 783     -52.088 -91.788 -79.288  1.00 20.68           H  
ATOM  11737 2HG  GLU A 783     -50.378 -91.589 -78.915  1.00 20.68           H  
ATOM  11738  N   ALA A 784     -51.550 -86.990 -77.257  1.00 22.11           N  
ATOM  11739  CA  ALA A 784     -51.990 -85.911 -76.379  1.00 22.11           C  
ATOM  11740  C   ALA A 784     -52.481 -84.697 -77.170  1.00 22.11           C  
ATOM  11741  O   ALA A 784     -52.192 -83.563 -76.782  1.00 22.11           O  
ATOM  11742  OXT ALA A 784     -53.445 -84.841 -77.922  1.00 22.11           O  
ATOM  11743  CB  ALA A 784     -50.848 -85.505 -75.466  1.00 22.11           C  
ATOM  11744  H   ALA A 784     -50.676 -86.866 -77.769  1.00 22.11           H  
ATOM  11745  HA  ALA A 784     -52.821 -86.276 -75.774  1.00 22.11           H  
ATOM  11746 1HB  ALA A 784     -51.171 -84.714 -74.792  1.00 22.11           H  
ATOM  11747 2HB  ALA A 784     -50.522 -86.364 -74.886  1.00 22.11           H  
ATOM  11748 3HB  ALA A 784     -50.034 -85.154 -76.081  1.00 22.11           H  
TER   11749
ENDMDL

REMARK ID 86660 MODEL 5 2021-06-26_00000235_1_11
PFRMAT TS
TARGET 2021-06-26_00000235_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.656   6.121  -8.975  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.420   6.402  -8.254  1.00 10.00           C  
ATOM      3  C   MET A   1       2.616   6.468  -6.743  1.00 10.00           C  
ATOM      4  O   MET A   1       2.738   5.444  -6.086  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.370   5.338  -8.587  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.017   5.596  -7.995  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.117   5.163  -6.227  1.00 10.00           S  
ATOM      8  CE  MET A   1      -0.106   3.369  -6.316  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.435   5.784  -9.900  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.211   6.963  -9.048  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.181   5.415  -8.480  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.050   7.373  -8.582  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.259   5.268  -9.668  1.00 10.00           H  
ATOM     14 2HB  MET A   1       1.710   4.365  -8.232  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.272   6.649  -8.109  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.757   5.006  -8.536  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -0.161   2.943  -5.329  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -0.964   3.032  -6.902  1.00 10.00           H  
ATOM     19 3HE  MET A   1       0.814   3.039  -6.799  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.660   7.683  -6.190  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.794   7.879  -4.734  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.231   7.879  -4.190  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.463   8.175  -3.015  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.569   8.507  -6.768  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.313   8.812  -4.458  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       2.223   7.102  -4.229  1.00 10.00           H  
ATOM     27  N   HIS A   3       5.209   7.624  -5.055  1.00 10.00           N  
ATOM     28  CA  HIS A   3       6.616   7.531  -4.644  1.00 10.00           C  
ATOM     29  C   HIS A   3       7.171   8.829  -4.057  1.00 10.00           C  
ATOM     30  O   HIS A   3       8.126   8.811  -3.274  1.00 10.00           O  
ATOM     31  CB  HIS A   3       7.482   7.089  -5.827  1.00 10.00           C  
ATOM     32  CG  HIS A   3       7.557   8.086  -6.952  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       6.538   8.252  -7.881  1.00 10.00           N  
ATOM     34  CD2 HIS A   3       8.532   8.959  -7.302  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       6.894   9.189  -8.749  1.00 10.00           C  
ATOM     36  NE2 HIS A   3       8.095   9.629  -8.421  1.00 10.00           N  
ATOM     37  H   HIS A   3       4.963   7.427  -6.008  1.00 10.00           H  
ATOM     38  HA  HIS A   3       6.708   6.765  -3.872  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       8.496   6.898  -5.477  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       7.093   6.154  -6.226  1.00 10.00           H  
ATOM     41  HD2 HIS A   3       9.486   9.100  -6.792  1.00 10.00           H  
ATOM     42  HE1 HIS A   3       6.300   9.538  -9.593  1.00 10.00           H  
ATOM     43  HE2 HIS A   3       8.617  10.342  -8.909  1.00 10.00           H  
ATOM     44  N   HIS A   4       6.501   9.937  -4.372  1.00 10.00           N  
ATOM     45  CA  HIS A   4       6.860  11.268  -3.909  1.00 10.00           C  
ATOM     46  C   HIS A   4       6.724  11.422  -2.390  1.00 10.00           C  
ATOM     47  O   HIS A   4       7.153  12.422  -1.821  1.00 10.00           O  
ATOM     48  CB  HIS A   4       5.982  12.319  -4.597  1.00 10.00           C  
ATOM     49  CG  HIS A   4       4.524  12.178  -4.268  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       3.617  11.605  -5.139  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       3.822  12.491  -3.151  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       2.419  11.588  -4.571  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       2.519  12.112  -3.368  1.00 10.00           N  
ATOM     54  H   HIS A   4       5.717   9.841  -4.998  1.00 10.00           H  
ATOM     55  HA  HIS A   4       7.897  11.469  -4.171  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       6.311  13.319  -4.310  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       6.099  12.233  -5.678  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       4.218  12.943  -2.243  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       1.503  11.193  -5.008  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       1.744  12.203  -2.684  1.00 10.00           H  
ATOM     61  N   HIS A   5       6.129  10.425  -1.719  1.00 10.00           N  
ATOM     62  CA  HIS A   5       6.025  10.459  -0.269  1.00 10.00           C  
ATOM     63  C   HIS A   5       7.438  10.470   0.352  1.00 10.00           C  
ATOM     64  O   HIS A   5       7.629  11.019   1.438  1.00 10.00           O  
ATOM     65  CB  HIS A   5       5.207   9.264   0.231  1.00 10.00           C  
ATOM     66  CG  HIS A   5       4.772   9.364   1.669  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       5.456   8.773   2.707  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       3.717  10.001   2.229  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       4.840   9.040   3.846  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       3.784   9.787   3.582  1.00 10.00           N  
ATOM     71  H   HIS A   5       5.740   9.628  -2.222  1.00 10.00           H  
ATOM     72  HA  HIS A   5       5.512  11.365   0.042  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       4.318   9.144  -0.397  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       5.803   8.366   0.119  1.00 10.00           H  
ATOM     75  HD2 HIS A   5       2.962  10.582   1.701  1.00 10.00           H  
ATOM     76  HE1 HIS A   5       5.156   8.705   4.837  1.00 10.00           H  
ATOM     77  HE2 HIS A   5       3.129  10.153   4.258  1.00 10.00           H  
ATOM     78  N   HIS A   6       8.422   9.843  -0.327  1.00 10.00           N  
ATOM     79  CA  HIS A   6       9.815   9.807   0.135  1.00 10.00           C  
ATOM     80  C   HIS A   6      10.048   9.399   1.597  1.00 10.00           C  
ATOM     81  O   HIS A   6      10.561  10.194   2.384  1.00 10.00           O  
ATOM     82  CB  HIS A   6      10.528  11.141  -0.130  1.00 10.00           C  
ATOM     83  CG  HIS A   6      10.656  11.485  -1.594  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      11.413  10.729  -2.468  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      10.159  12.511  -2.321  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      11.358  11.266  -3.675  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      10.611  12.351  -3.614  1.00 10.00           N  
ATOM     88  H   HIS A   6       8.203   9.421  -1.233  1.00 10.00           H  
ATOM     89  HA  HIS A   6      10.339   9.066  -0.465  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       9.986  11.950   0.362  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      11.528  11.110   0.300  1.00 10.00           H  
ATOM     92  HD1 HIS A   6      11.839   9.845  -2.267  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       9.525  13.359  -2.065  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      11.887  10.808  -4.509  1.00 10.00           H  
ATOM     95  N   HIS A   7       9.706   8.161   1.967  1.00 10.00           N  
ATOM     96  CA  HIS A   7       9.871   7.770   3.372  1.00 10.00           C  
ATOM     97  C   HIS A   7      10.204   6.285   3.535  1.00 10.00           C  
ATOM     98  O   HIS A   7       9.731   5.431   2.789  1.00 10.00           O  
ATOM     99  CB  HIS A   7       8.602   8.101   4.169  1.00 10.00           C  
ATOM    100  CG  HIS A   7       8.765   8.036   5.664  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       8.714   6.853   6.392  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       8.966   9.024   6.563  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       8.879   7.137   7.677  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       9.033   8.441   7.803  1.00 10.00           N  
ATOM    105  H   HIS A   7       9.305   7.525   1.295  1.00 10.00           H  
ATOM    106  HA  HIS A   7      10.691   8.335   3.808  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       8.260   9.107   3.904  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       7.816   7.416   3.895  1.00 10.00           H  
ATOM    109  HD2 HIS A   7       9.055  10.088   6.342  1.00 10.00           H  
ATOM    110  HE1 HIS A   7       8.884   6.431   8.490  1.00 10.00           H  
ATOM    111  HE2 HIS A   7       9.176   8.940   8.672  1.00 10.00           H  
ATOM    112  N   HIS A   8      11.027   5.999   4.541  1.00 10.00           N  
ATOM    113  CA  HIS A   8      11.527   4.662   4.874  1.00 10.00           C  
ATOM    114  C   HIS A   8      10.431   3.605   5.030  1.00 10.00           C  
ATOM    115  O   HIS A   8      10.628   2.450   4.653  1.00 10.00           O  
ATOM    116  CB  HIS A   8      12.365   4.720   6.158  1.00 10.00           C  
ATOM    117  CG  HIS A   8      13.081   3.434   6.495  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      14.166   2.976   5.765  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      12.887   2.531   7.480  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      14.599   1.843   6.289  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      13.845   1.550   7.330  1.00 10.00           N  
ATOM    122  H   HIS A   8      11.340   6.770   5.114  1.00 10.00           H  
ATOM    123  HA  HIS A   8      12.182   4.324   4.071  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      13.106   5.514   6.076  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      11.711   4.967   6.998  1.00 10.00           H  
ATOM    126  HD1 HIS A   8      14.445   3.311   4.865  1.00 10.00           H  
ATOM    127  HD2 HIS A   8      12.174   2.471   8.288  1.00 10.00           H  
ATOM    128  HE1 HIS A   8      15.452   1.320   5.855  1.00 10.00           H  
ATOM    129  N   HIS A   9       9.291   3.976   5.613  1.00 10.00           N  
ATOM    130  CA  HIS A   9       8.229   2.998   5.828  1.00 10.00           C  
ATOM    131  C   HIS A   9       7.104   3.122   4.797  1.00 10.00           C  
ATOM    132  O   HIS A   9       5.994   2.630   5.011  1.00 10.00           O  
ATOM    133  CB  HIS A   9       7.660   3.100   7.246  1.00 10.00           C  
ATOM    134  CG  HIS A   9       8.640   2.717   8.345  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       9.043   1.410   8.558  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       9.261   3.457   9.294  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       9.872   1.374   9.587  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      10.017   2.600  10.047  1.00 10.00           N  
ATOM    139  H   HIS A   9       9.147   4.947   5.895  1.00 10.00           H  
ATOM    140  HA  HIS A   9       8.639   1.996   5.719  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       7.332   4.125   7.424  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       6.785   2.457   7.328  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       8.986   0.672   7.885  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       9.256   4.509   9.541  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      10.309   0.433   9.920  1.00 10.00           H  
ATOM    146  N   HIS A  10       7.383   3.796   3.685  1.00 10.00           N  
ATOM    147  CA  HIS A  10       6.413   3.936   2.613  1.00 10.00           C  
ATOM    148  C   HIS A  10       6.440   2.706   1.694  1.00 10.00           C  
ATOM    149  O   HIS A  10       7.424   2.463   0.994  1.00 10.00           O  
ATOM    150  CB  HIS A  10       6.696   5.191   1.805  1.00 10.00           C  
ATOM    151  CG  HIS A  10       5.702   5.473   0.780  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       6.010   5.467  -0.548  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       4.392   5.804   0.865  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       4.954   5.767  -1.236  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       3.947   5.983  -0.405  1.00 10.00           N  
ATOM    156  H   HIS A  10       8.304   4.210   3.551  1.00 10.00           H  
ATOM    157  HA  HIS A  10       5.416   4.024   3.035  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       6.742   6.045   2.465  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       7.667   5.097   1.321  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       3.809   5.917   1.774  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       4.926   5.829  -2.313  1.00 10.00           H  
ATOM    162  HE2 HIS A  10       3.005   6.245  -0.674  1.00 10.00           H  
ATOM    163  N   HIS A  11       5.365   1.927   1.715  1.00 10.00           N  
ATOM    164  CA  HIS A  11       5.259   0.669   0.969  1.00 10.00           C  
ATOM    165  C   HIS A  11       4.701   0.833  -0.455  1.00 10.00           C  
ATOM    166  O   HIS A  11       4.268   1.925  -0.855  1.00 10.00           O  
ATOM    167  CB  HIS A  11       4.390  -0.337   1.733  1.00 10.00           C  
ATOM    168  CG  HIS A  11       4.917  -0.690   3.093  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       6.068  -1.426   3.281  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       4.454  -0.391   4.332  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       6.284  -1.577   4.577  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       5.319  -0.960   5.235  1.00 10.00           N  
ATOM    173  H   HIS A  11       4.596   2.199   2.310  1.00 10.00           H  
ATOM    174  HA  HIS A  11       6.255   0.240   0.873  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       3.384   0.008   1.821  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       4.344  -1.262   1.162  1.00 10.00           H  
ATOM    177  HD2 HIS A  11       3.563   0.190   4.571  1.00 10.00           H  
ATOM    178  HE1 HIS A  11       7.116  -2.117   5.025  1.00 10.00           H  
ATOM    179  HE2 HIS A  11       5.225  -0.907   6.242  1.00 10.00           H  
ATOM    180  N   HIS A  12       4.761  -0.274  -1.212  1.00 10.00           N  
ATOM    181  CA  HIS A  12       4.193  -0.367  -2.555  1.00 10.00           C  
ATOM    182  C   HIS A  12       2.677  -0.326  -2.422  1.00 10.00           C  
ATOM    183  O   HIS A  12       2.200  -0.226  -1.291  1.00 10.00           O  
ATOM    184  CB  HIS A  12       4.694  -1.634  -3.288  1.00 10.00           C  
ATOM    185  CG  HIS A  12       4.247  -2.948  -2.701  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       3.021  -3.513  -2.983  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       4.872  -3.804  -1.854  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       2.910  -4.658  -2.333  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       4.018  -4.860  -1.641  1.00 10.00           N  
ATOM    190  H   HIS A  12       5.187  -1.101  -0.823  1.00 10.00           H  
ATOM    191  HA  HIS A  12       4.490   0.504  -3.141  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       4.349  -1.610  -4.328  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       5.785  -1.635  -3.317  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       2.504  -3.331  -3.822  1.00 10.00           H  
ATOM    195  HD2 HIS A  12       5.850  -3.786  -1.367  1.00 10.00           H  
ATOM    196  HE1 HIS A  12       2.007  -5.259  -2.433  1.00 10.00           H  
ATOM    197  N   SER A  13       1.963  -0.365  -3.585  1.00 14.32           N  
ATOM    198  CA  SER A  13       0.600  -0.039  -3.033  1.00 14.32           C  
ATOM    199  C   SER A  13       0.585   1.287  -2.220  1.00 14.32           C  
ATOM    200  O   SER A  13      -0.176   1.492  -1.259  1.00 14.32           O  
ATOM    201  CB  SER A  13      -0.052  -1.236  -2.309  1.00 14.32           C  
ATOM    202  OG  SER A  13      -0.251  -2.294  -3.210  1.00 14.32           O  
ATOM    203  H   SER A  13       1.287  -0.363  -4.331  1.00 14.32           H  
ATOM    204  HA  SER A  13      -0.054   0.133  -3.883  1.00 14.32           H  
ATOM    205 1HB  SER A  13       0.495  -1.613  -1.470  1.00 14.32           H  
ATOM    206 2HB  SER A  13      -1.007  -0.921  -1.921  1.00 14.32           H  
ATOM    207  HG  SER A  13      -0.711  -2.976  -2.715  1.00 14.32           H  
ATOM    208  N   SER A  14       1.377   2.221  -2.749  1.00 14.39           N  
ATOM    209  CA  SER A  14       1.667   3.512  -2.195  1.00 14.39           C  
ATOM    210  C   SER A  14       0.467   4.383  -1.977  1.00 14.39           C  
ATOM    211  O   SER A  14       0.406   5.113  -0.991  1.00 14.39           O  
ATOM    212  CB  SER A  14       2.632   4.167  -3.124  1.00 14.39           C  
ATOM    213  OG  SER A  14       3.857   3.449  -3.134  1.00 14.39           O  
ATOM    214  H   SER A  14       1.899   1.957  -3.569  1.00 14.39           H  
ATOM    215  HA  SER A  14       2.166   3.358  -1.242  1.00 14.39           H  
ATOM    216 1HB  SER A  14       2.217   4.186  -4.106  1.00 14.39           H  
ATOM    217 2HB  SER A  14       2.782   5.188  -2.825  1.00 14.39           H  
ATOM    218  HG  SER A  14       3.953   3.016  -2.235  1.00 14.39           H  
ATOM    219  N   GLY A  15      -0.505   4.314  -2.872  1.00 14.36           N  
ATOM    220  CA  GLY A  15      -1.713   5.112  -2.754  1.00 14.36           C  
ATOM    221  C   GLY A  15      -2.450   4.806  -1.453  1.00 14.36           C  
ATOM    222  O   GLY A  15      -3.100   5.681  -0.875  1.00 14.36           O  
ATOM    223  H   GLY A  15      -0.395   3.695  -3.658  1.00 14.36           H  
ATOM    224 1HA  GLY A  15      -1.447   6.169  -2.788  1.00 14.36           H  
ATOM    225 2HA  GLY A  15      -2.367   4.917  -3.602  1.00 14.36           H  
ATOM    226  N   HIS A  16      -2.349   3.559  -0.976  1.00 14.20           N  
ATOM    227  CA  HIS A  16      -3.026   3.183   0.250  1.00 14.20           C  
ATOM    228  C   HIS A  16      -2.227   3.677   1.435  1.00 14.20           C  
ATOM    229  O   HIS A  16      -2.781   4.196   2.400  1.00 14.20           O  
ATOM    230  CB  HIS A  16      -3.213   1.668   0.318  1.00 14.20           C  
ATOM    231  CG  HIS A  16      -4.194   1.157  -0.694  1.00 14.20           C  
ATOM    232  ND1 HIS A  16      -5.555   1.355  -0.576  1.00 14.20           N  
ATOM    233  CD2 HIS A  16      -4.012   0.484  -1.855  1.00 14.20           C  
ATOM    234  CE1 HIS A  16      -6.169   0.811  -1.613  1.00 14.20           C  
ATOM    235  NE2 HIS A  16      -5.257   0.277  -2.404  1.00 14.20           N  
ATOM    236  H   HIS A  16      -1.760   2.867  -1.436  1.00 14.20           H  
ATOM    237  HA  HIS A  16      -4.008   3.648   0.291  1.00 14.20           H  
ATOM    238 1HB  HIS A  16      -2.256   1.169   0.166  1.00 14.20           H  
ATOM    239 2HB  HIS A  16      -3.570   1.393   1.310  1.00 14.20           H  
ATOM    240  HD2 HIS A  16      -3.060   0.171  -2.275  1.00 14.20           H  
ATOM    241  HE1 HIS A  16      -7.244   0.809  -1.788  1.00 14.20           H  
ATOM    242  HE2 HIS A  16      -5.438  -0.202  -3.275  1.00 14.20           H  
ATOM    243  N   ILE A  17      -0.910   3.610   1.342  1.00 13.92           N  
ATOM    244  CA  ILE A  17      -0.129   4.041   2.491  1.00 13.92           C  
ATOM    245  C   ILE A  17      -0.245   5.551   2.654  1.00 13.92           C  
ATOM    246  O   ILE A  17      -0.483   6.056   3.759  1.00 13.92           O  
ATOM    247  CB  ILE A  17       1.340   3.658   2.315  1.00 13.92           C  
ATOM    248  CG1 ILE A  17       1.464   2.174   2.206  1.00 13.92           C  
ATOM    249  CG2 ILE A  17       2.152   4.163   3.484  1.00 13.92           C  
ATOM    250  CD1 ILE A  17       0.925   1.421   3.397  1.00 13.92           C  
ATOM    251  H   ILE A  17      -0.479   3.192   0.513  1.00 13.92           H  
ATOM    252  HA  ILE A  17      -0.520   3.561   3.387  1.00 13.92           H  
ATOM    253  HB  ILE A  17       1.722   4.089   1.387  1.00 13.92           H  
ATOM    254 1HG1 ILE A  17       0.935   1.841   1.305  1.00 13.92           H  
ATOM    255 2HG1 ILE A  17       2.499   1.951   2.089  1.00 13.92           H  
ATOM    256 1HG2 ILE A  17       3.184   3.891   3.349  1.00 13.92           H  
ATOM    257 2HG2 ILE A  17       2.065   5.237   3.526  1.00 13.92           H  
ATOM    258 3HG2 ILE A  17       1.781   3.731   4.412  1.00 13.92           H  
ATOM    259 1HD1 ILE A  17       1.065   0.348   3.239  1.00 13.92           H  
ATOM    260 2HD1 ILE A  17       1.462   1.728   4.297  1.00 13.92           H  
ATOM    261 3HD1 ILE A  17      -0.136   1.635   3.514  1.00 13.92           H  
ATOM    262  N   GLU A  18      -0.117   6.277   1.546  1.00 13.54           N  
ATOM    263  CA  GLU A  18      -0.225   7.722   1.587  1.00 13.54           C  
ATOM    264  C   GLU A  18      -1.621   8.120   2.048  1.00 13.54           C  
ATOM    265  O   GLU A  18      -1.750   8.969   2.931  1.00 13.54           O  
ATOM    266  CB  GLU A  18       0.083   8.338   0.220  1.00 13.54           C  
ATOM    267  CG  GLU A  18       0.076   9.878   0.191  1.00 13.54           C  
ATOM    268  CD  GLU A  18       0.468  10.453  -1.168  1.00 13.54           C  
ATOM    269  OE1 GLU A  18       0.649   9.690  -2.086  1.00 13.54           O  
ATOM    270  OE2 GLU A  18       0.614  11.656  -1.279  1.00 13.54           O  
ATOM    271  H   GLU A  18       0.060   5.813   0.659  1.00 13.54           H  
ATOM    272  HA  GLU A  18       0.496   8.103   2.308  1.00 13.54           H  
ATOM    273 1HB  GLU A  18       1.068   7.998  -0.112  1.00 13.54           H  
ATOM    274 2HB  GLU A  18      -0.646   7.979  -0.508  1.00 13.54           H  
ATOM    275 1HG  GLU A  18      -0.925  10.226   0.446  1.00 13.54           H  
ATOM    276 2HG  GLU A  18       0.756  10.250   0.949  1.00 13.54           H  
ATOM    277  N   GLY A  19      -2.662   7.483   1.487  1.00 13.09           N  
ATOM    278  CA  GLY A  19      -4.036   7.793   1.849  1.00 13.09           C  
ATOM    279  C   GLY A  19      -4.298   7.587   3.335  1.00 13.09           C  
ATOM    280  O   GLY A  19      -5.044   8.353   3.943  1.00 13.09           O  
ATOM    281  H   GLY A  19      -2.519   6.781   0.760  1.00 13.09           H  
ATOM    282 1HA  GLY A  19      -4.257   8.823   1.575  1.00 13.09           H  
ATOM    283 2HA  GLY A  19      -4.703   7.155   1.270  1.00 13.09           H  
ATOM    284  N   ARG A  20      -3.681   6.561   3.929  1.00 12.61           N  
ATOM    285  CA  ARG A  20      -3.840   6.311   5.352  1.00 12.61           C  
ATOM    286  C   ARG A  20      -3.158   7.413   6.168  1.00 12.61           C  
ATOM    287  O   ARG A  20      -3.749   7.945   7.113  1.00 12.61           O  
ATOM    288  CB  ARG A  20      -3.282   4.948   5.697  1.00 12.61           C  
ATOM    289  CG  ARG A  20      -4.091   3.778   5.187  1.00 12.61           C  
ATOM    290  CD  ARG A  20      -3.363   2.504   5.377  1.00 12.61           C  
ATOM    291  NE  ARG A  20      -4.080   1.377   4.803  1.00 12.61           N  
ATOM    292  CZ  ARG A  20      -3.564   0.144   4.655  1.00 12.61           C  
ATOM    293  NH1 ARG A  20      -2.339  -0.104   5.055  1.00 12.61           N  
ATOM    294  NH2 ARG A  20      -4.288  -0.814   4.106  1.00 12.61           N  
ATOM    295  H   ARG A  20      -3.110   5.921   3.375  1.00 12.61           H  
ATOM    296  HA  ARG A  20      -4.903   6.311   5.587  1.00 12.61           H  
ATOM    297 1HB  ARG A  20      -2.283   4.853   5.277  1.00 12.61           H  
ATOM    298 2HB  ARG A  20      -3.216   4.848   6.764  1.00 12.61           H  
ATOM    299 1HG  ARG A  20      -5.015   3.720   5.758  1.00 12.61           H  
ATOM    300 2HG  ARG A  20      -4.337   3.905   4.146  1.00 12.61           H  
ATOM    301 1HD  ARG A  20      -2.391   2.574   4.887  1.00 12.61           H  
ATOM    302 2HD  ARG A  20      -3.221   2.318   6.441  1.00 12.61           H  
ATOM    303  HE  ARG A  20      -5.028   1.535   4.483  1.00 12.61           H  
ATOM    304 1HH1 ARG A  20      -1.796   0.631   5.482  1.00 12.61           H  
ATOM    305 2HH1 ARG A  20      -1.948  -1.029   4.944  1.00 12.61           H  
ATOM    306 1HH2 ARG A  20      -5.231  -0.621   3.796  1.00 12.61           H  
ATOM    307 2HH2 ARG A  20      -3.901  -1.740   3.995  1.00 12.61           H  
ATOM    308  N   HIS A  21      -1.977   7.869   5.732  1.00 12.12           N  
ATOM    309  CA  HIS A  21      -1.290   8.942   6.458  1.00 12.12           C  
ATOM    310  C   HIS A  21      -2.078  10.242   6.337  1.00 12.12           C  
ATOM    311  O   HIS A  21      -2.102  11.061   7.258  1.00 12.12           O  
ATOM    312  CB  HIS A  21       0.128   9.198   5.924  1.00 12.12           C  
ATOM    313  CG  HIS A  21       1.179   8.181   6.282  1.00 12.12           C  
ATOM    314  ND1 HIS A  21       1.568   7.936   7.584  1.00 12.12           N  
ATOM    315  CD2 HIS A  21       1.956   7.395   5.506  1.00 12.12           C  
ATOM    316  CE1 HIS A  21       2.530   7.028   7.587  1.00 12.12           C  
ATOM    317  NE2 HIS A  21       2.788   6.688   6.343  1.00 12.12           N  
ATOM    318  H   HIS A  21      -1.524   7.426   4.928  1.00 12.12           H  
ATOM    319  HA  HIS A  21      -1.220   8.685   7.514  1.00 12.12           H  
ATOM    320 1HB  HIS A  21       0.084   9.253   4.834  1.00 12.12           H  
ATOM    321 2HB  HIS A  21       0.469  10.171   6.275  1.00 12.12           H  
ATOM    322  HD2 HIS A  21       1.928   7.348   4.420  1.00 12.12           H  
ATOM    323  HE1 HIS A  21       3.030   6.631   8.462  1.00 12.12           H  
ATOM    324  HE2 HIS A  21       3.489   6.017   6.056  1.00 12.12           H  
ATOM    325  N   MET A  22      -2.724  10.419   5.193  1.00 11.64           N  
ATOM    326  CA  MET A  22      -3.520  11.591   4.893  1.00 11.64           C  
ATOM    327  C   MET A  22      -4.986  11.448   5.309  1.00 11.64           C  
ATOM    328  O   MET A  22      -5.803  12.304   4.975  1.00 11.64           O  
ATOM    329  CB  MET A  22      -3.420  11.916   3.408  1.00 11.64           C  
ATOM    330  CG  MET A  22      -2.013  12.277   2.945  1.00 11.64           C  
ATOM    331  SD  MET A  22      -1.332  13.683   3.834  1.00 11.64           S  
ATOM    332  CE  MET A  22      -2.362  15.007   3.211  1.00 11.64           C  
ATOM    333  H   MET A  22      -2.628   9.711   4.465  1.00 11.64           H  
ATOM    334  HA  MET A  22      -3.109  12.430   5.453  1.00 11.64           H  
ATOM    335 1HB  MET A  22      -3.742  11.045   2.836  1.00 11.64           H  
ATOM    336 2HB  MET A  22      -4.088  12.739   3.163  1.00 11.64           H  
ATOM    337 1HG  MET A  22      -1.352  11.426   3.096  1.00 11.64           H  
ATOM    338 2HG  MET A  22      -2.024  12.508   1.880  1.00 11.64           H  
ATOM    339 1HE  MET A  22      -2.062  15.949   3.671  1.00 11.64           H  
ATOM    340 2HE  MET A  22      -2.247  15.078   2.128  1.00 11.64           H  
ATOM    341 3HE  MET A  22      -3.406  14.802   3.452  1.00 11.64           H  
ATOM    342  N   SER A  23      -5.334  10.384   6.053  1.00 11.20           N  
ATOM    343  CA  SER A  23      -6.712  10.183   6.506  1.00 11.20           C  
ATOM    344  C   SER A  23      -7.016  11.056   7.717  1.00 11.20           C  
ATOM    345  O   SER A  23      -8.153  11.127   8.182  1.00 11.20           O  
ATOM    346  CB  SER A  23      -6.970   8.726   6.854  1.00 11.20           C  
ATOM    347  OG  SER A  23      -6.261   8.331   8.002  1.00 11.20           O  
ATOM    348  H   SER A  23      -4.644   9.679   6.312  1.00 11.20           H  
ATOM    349  HA  SER A  23      -7.385  10.470   5.698  1.00 11.20           H  
ATOM    350 1HB  SER A  23      -8.035   8.578   7.013  1.00 11.20           H  
ATOM    351 2HB  SER A  23      -6.677   8.101   6.014  1.00 11.20           H  
ATOM    352  HG  SER A  23      -5.313   8.352   7.755  1.00 11.20           H  
ATOM    353  N   VAL A  24      -5.975  11.685   8.236  1.00 10.81           N  
ATOM    354  CA  VAL A  24      -6.008  12.538   9.409  1.00 10.81           C  
ATOM    355  C   VAL A  24      -6.865  13.779   9.198  1.00 10.81           C  
ATOM    356  O   VAL A  24      -6.707  14.491   8.206  1.00 10.81           O  
ATOM    357  CB  VAL A  24      -4.565  12.946   9.725  1.00 10.81           C  
ATOM    358  CG1 VAL A  24      -4.531  13.949  10.848  1.00 10.81           C  
ATOM    359  CG2 VAL A  24      -3.793  11.684  10.056  1.00 10.81           C  
ATOM    360  H   VAL A  24      -5.089  11.553   7.772  1.00 10.81           H  
ATOM    361  HA  VAL A  24      -6.415  11.967  10.247  1.00 10.81           H  
ATOM    362  HB  VAL A  24      -4.119  13.422   8.852  1.00 10.81           H  
ATOM    363 1HG1 VAL A  24      -3.503  14.225  11.066  1.00 10.81           H  
ATOM    364 2HG1 VAL A  24      -5.096  14.839  10.572  1.00 10.81           H  
ATOM    365 3HG1 VAL A  24      -4.966  13.507  11.705  1.00 10.81           H  
ATOM    366 1HG2 VAL A  24      -2.755  11.930  10.278  1.00 10.81           H  
ATOM    367 2HG2 VAL A  24      -4.243  11.203  10.911  1.00 10.81           H  
ATOM    368 3HG2 VAL A  24      -3.829  11.001   9.206  1.00 10.81           H  
ATOM    369  N   VAL A  25      -7.761  14.047  10.142  1.00 10.44           N  
ATOM    370  CA  VAL A  25      -8.656  15.187  10.042  1.00 10.44           C  
ATOM    371  C   VAL A  25      -8.147  16.385  10.823  1.00 10.44           C  
ATOM    372  O   VAL A  25      -7.615  16.246  11.924  1.00 10.44           O  
ATOM    373  CB  VAL A  25     -10.065  14.790  10.523  1.00 10.44           C  
ATOM    374  CG1 VAL A  25     -11.014  15.995  10.516  1.00 10.44           C  
ATOM    375  CG2 VAL A  25     -10.589  13.693   9.617  1.00 10.44           C  
ATOM    376  H   VAL A  25      -7.859  13.435  10.961  1.00 10.44           H  
ATOM    377  HA  VAL A  25      -8.729  15.470   8.994  1.00 10.44           H  
ATOM    378  HB  VAL A  25     -10.005  14.421  11.546  1.00 10.44           H  
ATOM    379 1HG1 VAL A  25     -11.996  15.681  10.864  1.00 10.44           H  
ATOM    380 2HG1 VAL A  25     -10.642  16.768  11.173  1.00 10.44           H  
ATOM    381 3HG1 VAL A  25     -11.095  16.391   9.507  1.00 10.44           H  
ATOM    382 1HG2 VAL A  25     -11.578  13.385   9.953  1.00 10.44           H  
ATOM    383 2HG2 VAL A  25     -10.649  14.062   8.595  1.00 10.44           H  
ATOM    384 3HG2 VAL A  25      -9.909  12.835   9.654  1.00 10.44           H  
ATOM    385  N   GLU A  26      -8.241  17.563  10.216  1.00 10.02           N  
ATOM    386  CA  GLU A  26      -7.867  18.790  10.901  1.00 10.02           C  
ATOM    387  C   GLU A  26      -9.070  19.287  11.704  1.00 10.02           C  
ATOM    388  O   GLU A  26     -10.171  19.408  11.167  1.00 10.02           O  
ATOM    389  CB  GLU A  26      -7.414  19.853   9.898  1.00 10.02           C  
ATOM    390  CG  GLU A  26      -6.929  21.160  10.527  1.00 10.02           C  
ATOM    391  CD  GLU A  26      -6.466  22.180   9.502  1.00 10.02           C  
ATOM    392  OE1 GLU A  26      -6.436  21.858   8.338  1.00 10.02           O  
ATOM    393  OE2 GLU A  26      -6.143  23.279   9.891  1.00 10.02           O  
ATOM    394  H   GLU A  26      -8.632  17.608   9.287  1.00 10.02           H  
ATOM    395  HA  GLU A  26      -7.051  18.580  11.593  1.00 10.02           H  
ATOM    396 1HB  GLU A  26      -6.603  19.453   9.289  1.00 10.02           H  
ATOM    397 2HB  GLU A  26      -8.239  20.094   9.228  1.00 10.02           H  
ATOM    398 1HG  GLU A  26      -7.742  21.592  11.114  1.00 10.02           H  
ATOM    399 2HG  GLU A  26      -6.109  20.937  11.209  1.00 10.02           H  
ATOM    400  N   LEU A  27      -8.863  19.540  12.991  1.00  9.47           N  
ATOM    401  CA  LEU A  27      -9.927  20.007  13.881  1.00  9.47           C  
ATOM    402  C   LEU A  27      -9.523  21.342  14.496  1.00  9.47           C  
ATOM    403  O   LEU A  27      -8.340  21.641  14.604  1.00  9.47           O  
ATOM    404  CB  LEU A  27     -10.244  18.962  14.972  1.00  9.47           C  
ATOM    405  CG  LEU A  27     -10.952  17.643  14.474  1.00  9.47           C  
ATOM    406  CD1 LEU A  27      -9.921  16.666  14.016  1.00  9.47           C  
ATOM    407  CD2 LEU A  27     -11.790  17.016  15.581  1.00  9.47           C  
ATOM    408  H   LEU A  27      -7.935  19.405  13.368  1.00  9.47           H  
ATOM    409  HA  LEU A  27     -10.829  20.166  13.294  1.00  9.47           H  
ATOM    410 1HB  LEU A  27      -9.315  18.680  15.433  1.00  9.47           H  
ATOM    411 2HB  LEU A  27     -10.877  19.422  15.729  1.00  9.47           H  
ATOM    412  HG  LEU A  27     -11.595  17.887  13.624  1.00  9.47           H  
ATOM    413 1HD1 LEU A  27     -10.400  15.758  13.648  1.00  9.47           H  
ATOM    414 2HD1 LEU A  27      -9.364  17.101  13.251  1.00  9.47           H  
ATOM    415 3HD1 LEU A  27      -9.265  16.412  14.813  1.00  9.47           H  
ATOM    416 1HD2 LEU A  27     -12.270  16.115  15.197  1.00  9.47           H  
ATOM    417 2HD2 LEU A  27     -11.167  16.745  16.411  1.00  9.47           H  
ATOM    418 3HD2 LEU A  27     -12.551  17.720  15.911  1.00  9.47           H  
ATOM    419  N   GLU A  28     -10.515  22.151  14.872  1.00  8.79           N  
ATOM    420  CA  GLU A  28     -10.262  23.468  15.475  1.00  8.79           C  
ATOM    421  C   GLU A  28      -9.514  23.411  16.815  1.00  8.79           C  
ATOM    422  O   GLU A  28      -8.736  24.315  17.135  1.00  8.79           O  
ATOM    423  CB  GLU A  28     -11.599  24.188  15.690  1.00  8.79           C  
ATOM    424  CG  GLU A  28     -12.290  24.623  14.401  1.00  8.79           C  
ATOM    425  CD  GLU A  28     -13.634  25.277  14.637  1.00  8.79           C  
ATOM    426  OE1 GLU A  28     -14.091  25.271  15.756  1.00  8.79           O  
ATOM    427  OE2 GLU A  28     -14.199  25.782  13.695  1.00  8.79           O  
ATOM    428  H   GLU A  28     -11.465  21.851  14.734  1.00  8.79           H  
ATOM    429  HA  GLU A  28      -9.661  24.048  14.782  1.00  8.79           H  
ATOM    430 1HB  GLU A  28     -12.281  23.539  16.236  1.00  8.79           H  
ATOM    431 2HB  GLU A  28     -11.436  25.078  16.299  1.00  8.79           H  
ATOM    432 1HG  GLU A  28     -11.645  25.324  13.873  1.00  8.79           H  
ATOM    433 2HG  GLU A  28     -12.424  23.748  13.766  1.00  8.79           H  
ATOM    434  N   ASP A  29      -9.780  22.381  17.610  1.00  8.05           N  
ATOM    435  CA  ASP A  29      -9.150  22.211  18.918  1.00  8.05           C  
ATOM    436  C   ASP A  29      -7.779  21.552  18.751  1.00  8.05           C  
ATOM    437  O   ASP A  29      -7.421  21.105  17.663  1.00  8.05           O  
ATOM    438  CB  ASP A  29     -10.068  21.396  19.854  1.00  8.05           C  
ATOM    439  CG  ASP A  29      -9.842  21.633  21.382  1.00  8.05           C  
ATOM    440  OD1 ASP A  29      -8.770  22.062  21.765  1.00  8.05           O  
ATOM    441  OD2 ASP A  29     -10.752  21.380  22.133  1.00  8.05           O  
ATOM    442  H   ASP A  29     -10.432  21.684  17.283  1.00  8.05           H  
ATOM    443  HA  ASP A  29      -9.001  23.196  19.362  1.00  8.05           H  
ATOM    444 1HB  ASP A  29     -11.107  21.630  19.624  1.00  8.05           H  
ATOM    445 2HB  ASP A  29      -9.932  20.340  19.659  1.00  8.05           H  
ATOM    446  N   GLY A  30      -7.023  21.440  19.838  1.00  7.34           N  
ATOM    447  CA  GLY A  30      -5.681  20.835  19.814  1.00  7.34           C  
ATOM    448  C   GLY A  30      -5.728  19.307  19.724  1.00  7.34           C  
ATOM    449  O   GLY A  30      -5.314  18.603  20.645  1.00  7.34           O  
ATOM    450  H   GLY A  30      -7.409  21.801  20.710  1.00  7.34           H  
ATOM    451 1HA  GLY A  30      -5.129  21.230  18.962  1.00  7.34           H  
ATOM    452 2HA  GLY A  30      -5.139  21.129  20.711  1.00  7.34           H  
ATOM    453  N   VAL A  31      -6.258  18.817  18.611  1.00  6.78           N  
ATOM    454  CA  VAL A  31      -6.487  17.399  18.385  1.00  6.78           C  
ATOM    455  C   VAL A  31      -5.331  16.742  17.656  1.00  6.78           C  
ATOM    456  O   VAL A  31      -4.858  17.251  16.637  1.00  6.78           O  
ATOM    457  CB  VAL A  31      -7.760  17.200  17.573  1.00  6.78           C  
ATOM    458  CG1 VAL A  31      -7.970  15.734  17.355  1.00  6.78           C  
ATOM    459  CG2 VAL A  31      -8.897  17.864  18.283  1.00  6.78           C  
ATOM    460  H   VAL A  31      -6.557  19.498  17.918  1.00  6.78           H  
ATOM    461  HA  VAL A  31      -6.613  16.917  19.347  1.00  6.78           H  
ATOM    462  HB  VAL A  31      -7.639  17.654  16.598  1.00  6.78           H  
ATOM    463 1HG1 VAL A  31      -8.866  15.554  16.782  1.00  6.78           H  
ATOM    464 2HG1 VAL A  31      -7.123  15.328  16.832  1.00  6.78           H  
ATOM    465 3HG1 VAL A  31      -8.057  15.253  18.305  1.00  6.78           H  
ATOM    466 1HG2 VAL A  31      -9.798  17.758  17.734  1.00  6.78           H  
ATOM    467 2HG2 VAL A  31      -9.022  17.435  19.243  1.00  6.78           H  
ATOM    468 3HG2 VAL A  31      -8.671  18.906  18.385  1.00  6.78           H  
ATOM    469  N   TYR A  32      -4.848  15.635  18.200  1.00  6.42           N  
ATOM    470  CA  TYR A  32      -3.727  14.916  17.627  1.00  6.42           C  
ATOM    471  C   TYR A  32      -4.135  13.596  16.981  1.00  6.42           C  
ATOM    472  O   TYR A  32      -3.830  12.508  17.512  1.00  6.42           O  
ATOM    473  CB  TYR A  32      -2.693  14.632  18.686  1.00  6.42           C  
ATOM    474  CG  TYR A  32      -2.163  15.842  19.385  1.00  6.42           C  
ATOM    475  CD1 TYR A  32      -2.803  16.293  20.524  1.00  6.42           C  
ATOM    476  CD2 TYR A  32      -1.032  16.488  18.919  1.00  6.42           C  
ATOM    477  CE1 TYR A  32      -2.322  17.387  21.197  1.00  6.42           C  
ATOM    478  CE2 TYR A  32      -0.545  17.589  19.596  1.00  6.42           C  
ATOM    479  CZ  TYR A  32      -1.190  18.040  20.732  1.00  6.42           C  
ATOM    480  OH  TYR A  32      -0.710  19.138  21.413  1.00  6.42           O  
ATOM    481  H   TYR A  32      -5.306  15.232  19.012  1.00  6.42           H  
ATOM    482  HA  TYR A  32      -3.279  15.537  16.849  1.00  6.42           H  
ATOM    483 1HB  TYR A  32      -3.126  13.997  19.399  1.00  6.42           H  
ATOM    484 2HB  TYR A  32      -1.856  14.099  18.242  1.00  6.42           H  
ATOM    485  HD1 TYR A  32      -3.691  15.780  20.891  1.00  6.42           H  
ATOM    486  HD2 TYR A  32      -0.521  16.126  18.027  1.00  6.42           H  
ATOM    487  HE1 TYR A  32      -2.833  17.740  22.093  1.00  6.42           H  
ATOM    488  HE2 TYR A  32       0.349  18.099  19.235  1.00  6.42           H  
ATOM    489  HH  TYR A  32      -1.257  19.295  22.188  1.00  6.42           H  
ATOM    490  N   GLU A  33      -4.766  13.642  15.812  1.00  6.28           N  
ATOM    491  CA  GLU A  33      -5.154  12.384  15.173  1.00  6.28           C  
ATOM    492  C   GLU A  33      -3.948  11.845  14.416  1.00  6.28           C  
ATOM    493  O   GLU A  33      -3.940  11.784  13.197  1.00  6.28           O  
ATOM    494  CB  GLU A  33      -6.335  12.548  14.201  1.00  6.28           C  
ATOM    495  CG  GLU A  33      -7.649  12.993  14.788  1.00  6.28           C  
ATOM    496  CD  GLU A  33      -8.773  12.929  13.783  1.00  6.28           C  
ATOM    497  OE1 GLU A  33      -8.501  12.657  12.625  1.00  6.28           O  
ATOM    498  OE2 GLU A  33      -9.902  13.146  14.168  1.00  6.28           O  
ATOM    499  H   GLU A  33      -4.990  14.535  15.387  1.00  6.28           H  
ATOM    500  HA  GLU A  33      -5.431  11.665  15.941  1.00  6.28           H  
ATOM    501 1HB  GLU A  33      -6.093  13.313  13.496  1.00  6.28           H  
ATOM    502 2HB  GLU A  33      -6.495  11.622  13.647  1.00  6.28           H  
ATOM    503 1HG  GLU A  33      -7.894  12.389  15.664  1.00  6.28           H  
ATOM    504 2HG  GLU A  33      -7.541  14.015  15.094  1.00  6.28           H  
ATOM    505  N   SER A  34      -2.921  11.458  15.162  1.00  6.32           N  
ATOM    506  CA  SER A  34      -1.655  11.019  14.599  1.00  6.32           C  
ATOM    507  C   SER A  34      -1.673   9.592  14.120  1.00  6.32           C  
ATOM    508  O   SER A  34      -0.732   9.164  13.456  1.00  6.32           O  
ATOM    509  CB  SER A  34      -0.568  11.077  15.637  1.00  6.32           C  
ATOM    510  OG  SER A  34      -0.792  10.078  16.588  1.00  6.32           O  
ATOM    511  H   SER A  34      -3.039  11.533  16.169  1.00  6.32           H  
ATOM    512  HA  SER A  34      -1.407  11.667  13.756  1.00  6.32           H  
ATOM    513 1HB  SER A  34       0.404  10.931  15.165  1.00  6.32           H  
ATOM    514 2HB  SER A  34      -0.562  12.055  16.120  1.00  6.32           H  
ATOM    515  HG  SER A  34      -1.506  10.420  17.148  1.00  6.32           H  
ATOM    516  N   THR A  35      -2.703   8.840  14.541  1.00  6.47           N  
ATOM    517  CA  THR A  35      -2.850   7.410  14.251  1.00  6.47           C  
ATOM    518  C   THR A  35      -1.814   6.511  14.935  1.00  6.47           C  
ATOM    519  O   THR A  35      -1.881   5.288  14.795  1.00  6.47           O  
ATOM    520  CB  THR A  35      -2.902   7.134  12.722  1.00  6.47           C  
ATOM    521  OG1 THR A  35      -1.581   7.182  12.158  1.00  6.47           O  
ATOM    522  CG2 THR A  35      -3.825   8.124  11.995  1.00  6.47           C  
ATOM    523  H   THR A  35      -3.413   9.286  15.089  1.00  6.47           H  
ATOM    524  HA  THR A  35      -3.833   7.116  14.638  1.00  6.47           H  
ATOM    525  HB  THR A  35      -3.281   6.133  12.571  1.00  6.47           H  
ATOM    526  HG1 THR A  35      -1.168   8.032  12.380  1.00  6.47           H  
ATOM    527 1HG2 THR A  35      -3.852   7.883  10.931  1.00  6.47           H  
ATOM    528 2HG2 THR A  35      -4.831   8.054  12.408  1.00  6.47           H  
ATOM    529 3HG2 THR A  35      -3.466   9.140  12.112  1.00  6.47           H  
ATOM    530  N   ALA A  36      -0.823   7.105  15.629  1.00  6.57           N  
ATOM    531  CA  ALA A  36       0.396   6.404  16.033  1.00  6.57           C  
ATOM    532  C   ALA A  36       1.125   6.011  14.748  1.00  6.57           C  
ATOM    533  O   ALA A  36       1.713   4.927  14.637  1.00  6.57           O  
ATOM    534  CB  ALA A  36       0.137   5.193  16.924  1.00  6.57           C  
ATOM    535  H   ALA A  36      -0.885   8.104  15.826  1.00  6.57           H  
ATOM    536  HA  ALA A  36       1.029   7.109  16.579  1.00  6.57           H  
ATOM    537 1HB  ALA A  36       1.090   4.741  17.183  1.00  6.57           H  
ATOM    538 2HB  ALA A  36      -0.350   5.518  17.812  1.00  6.57           H  
ATOM    539 3HB  ALA A  36      -0.469   4.449  16.431  1.00  6.57           H  
ATOM    540  N   VAL A  37       1.067   6.944  13.788  1.00  6.51           N  
ATOM    541  CA  VAL A  37       1.703   6.888  12.484  1.00  6.51           C  
ATOM    542  C   VAL A  37       1.631   5.517  11.865  1.00  6.51           C  
ATOM    543  O   VAL A  37       2.653   4.905  11.573  1.00  6.51           O  
ATOM    544  CB  VAL A  37       3.157   7.345  12.622  1.00  6.51           C  
ATOM    545  CG1 VAL A  37       3.727   7.674  11.279  1.00  6.51           C  
ATOM    546  CG2 VAL A  37       3.197   8.565  13.531  1.00  6.51           C  
ATOM    547  H   VAL A  37       0.510   7.774  13.965  1.00  6.51           H  
ATOM    548  HA  VAL A  37       1.177   7.582  11.830  1.00  6.51           H  
ATOM    549  HB  VAL A  37       3.757   6.541  13.053  1.00  6.51           H  
ATOM    550 1HG1 VAL A  37       4.763   7.994  11.401  1.00  6.51           H  
ATOM    551 2HG1 VAL A  37       3.690   6.787  10.657  1.00  6.51           H  
ATOM    552 3HG1 VAL A  37       3.145   8.472  10.820  1.00  6.51           H  
ATOM    553 1HG2 VAL A  37       4.221   8.882  13.619  1.00  6.51           H  
ATOM    554 2HG2 VAL A  37       2.603   9.368  13.094  1.00  6.51           H  
ATOM    555 3HG2 VAL A  37       2.811   8.326  14.514  1.00  6.51           H  
ATOM    556  N   ILE A  38       0.393   5.055  11.661  1.00  6.22           N  
ATOM    557  CA  ILE A  38       0.032   3.734  11.143  1.00  6.22           C  
ATOM    558  C   ILE A  38       1.164   2.704  11.067  1.00  6.22           C  
ATOM    559  O   ILE A  38       1.320   2.058  10.028  1.00  6.22           O  
ATOM    560  CB  ILE A  38      -0.602   3.861   9.735  1.00  6.22           C  
ATOM    561  CG1 ILE A  38       0.412   4.439   8.737  1.00  6.22           C  
ATOM    562  CG2 ILE A  38      -1.844   4.740   9.801  1.00  6.22           C  
ATOM    563  CD1 ILE A  38      -0.053   4.409   7.284  1.00  6.22           C  
ATOM    564  H   ILE A  38      -0.364   5.681  11.921  1.00  6.22           H  
ATOM    565  HA  ILE A  38      -0.731   3.322  11.807  1.00  6.22           H  
ATOM    566  HB  ILE A  38      -0.882   2.874   9.381  1.00  6.22           H  
ATOM    567 1HG1 ILE A  38       0.622   5.469   9.009  1.00  6.22           H  
ATOM    568 2HG1 ILE A  38       1.339   3.866   8.815  1.00  6.22           H  
ATOM    569 1HG2 ILE A  38      -2.290   4.814   8.823  1.00  6.22           H  
ATOM    570 2HG2 ILE A  38      -2.562   4.305  10.495  1.00  6.22           H  
ATOM    571 3HG2 ILE A  38      -1.563   5.731  10.139  1.00  6.22           H  
ATOM    572 1HD1 ILE A  38       0.708   4.823   6.635  1.00  6.22           H  
ATOM    573 2HD1 ILE A  38      -0.262   3.382   6.981  1.00  6.22           H  
ATOM    574 3HD1 ILE A  38      -0.943   5.003   7.205  1.00  6.22           H  
ATOM    575  N   ASP A  39       1.951   2.531  12.146  1.00  5.70           N  
ATOM    576  CA  ASP A  39       3.023   1.531  12.119  1.00  5.70           C  
ATOM    577  C   ASP A  39       2.494   0.195  11.606  1.00  5.70           C  
ATOM    578  O   ASP A  39       3.116  -0.471  10.775  1.00  5.70           O  
ATOM    579  CB  ASP A  39       3.673   1.337  13.505  1.00  5.70           C  
ATOM    580  CG  ASP A  39       2.726   0.889  14.668  1.00  5.70           C  
ATOM    581  OD1 ASP A  39       1.527   0.774  14.483  1.00  5.70           O  
ATOM    582  OD2 ASP A  39       3.247   0.617  15.719  1.00  5.70           O  
ATOM    583  H   ASP A  39       1.828   3.151  12.952  1.00  5.70           H  
ATOM    584  HA  ASP A  39       3.793   1.880  11.430  1.00  5.70           H  
ATOM    585 1HB  ASP A  39       4.474   0.604  13.417  1.00  5.70           H  
ATOM    586 2HB  ASP A  39       4.137   2.282  13.802  1.00  5.70           H  
ATOM    587  N   ASN A  40       1.312  -0.173  12.110  1.00  5.03           N  
ATOM    588  CA  ASN A  40       0.601  -1.389  11.765  1.00  5.03           C  
ATOM    589  C   ASN A  40       1.508  -2.599  11.937  1.00  5.03           C  
ATOM    590  O   ASN A  40       1.535  -3.514  11.115  1.00  5.03           O  
ATOM    591  CB  ASN A  40       0.052  -1.312  10.349  1.00  5.03           C  
ATOM    592  CG  ASN A  40      -0.952  -0.180  10.161  1.00  5.03           C  
ATOM    593  OD1 ASN A  40      -1.346   0.513  11.107  1.00  5.03           O  
ATOM    594  ND2 ASN A  40      -1.386  -0.005   8.948  1.00  5.03           N  
ATOM    595  H   ASN A  40       0.936   0.441  12.833  1.00  5.03           H  
ATOM    596  HA  ASN A  40      -0.234  -1.510  12.456  1.00  5.03           H  
ATOM    597 1HB  ASN A  40       0.872  -1.166   9.648  1.00  5.03           H  
ATOM    598 2HB  ASN A  40      -0.433  -2.256  10.100  1.00  5.03           H  
ATOM    599 1HD2 ASN A  40      -2.057   0.710   8.763  1.00  5.03           H  
ATOM    600 2HD2 ASN A  40      -1.045  -0.595   8.219  1.00  5.03           H  
ATOM    601  N   GLY A  41       2.242  -2.615  13.046  1.00  4.29           N  
ATOM    602  CA  GLY A  41       3.182  -3.689  13.345  1.00  4.29           C  
ATOM    603  C   GLY A  41       2.489  -4.972  13.778  1.00  4.29           C  
ATOM    604  O   GLY A  41       2.623  -5.381  14.932  1.00  4.29           O  
ATOM    605  H   GLY A  41       2.160  -1.831  13.685  1.00  4.29           H  
ATOM    606 1HA  GLY A  41       3.790  -3.888  12.464  1.00  4.29           H  
ATOM    607 2HA  GLY A  41       3.859  -3.359  14.133  1.00  4.29           H  
ATOM    608  N   SER A  42       1.786  -5.609  12.833  1.00  3.55           N  
ATOM    609  CA  SER A  42       1.003  -6.818  13.096  1.00  3.55           C  
ATOM    610  C   SER A  42       1.823  -7.726  14.000  1.00  3.55           C  
ATOM    611  O   SER A  42       3.024  -7.856  13.757  1.00  3.55           O  
ATOM    612  CB  SER A  42       0.660  -7.514  11.801  1.00  3.55           C  
ATOM    613  OG  SER A  42      -0.173  -6.713  11.015  1.00  3.55           O  
ATOM    614  H   SER A  42       1.758  -5.168  11.915  1.00  3.55           H  
ATOM    615  HA  SER A  42       0.090  -6.520  13.554  1.00  3.55           H  
ATOM    616 1HB  SER A  42       1.564  -7.757  11.255  1.00  3.55           H  
ATOM    617 2HB  SER A  42       0.160  -8.433  12.025  1.00  3.55           H  
ATOM    618  HG  SER A  42      -0.873  -6.368  11.625  1.00  3.55           H  
ATOM    619  N   PHE A  43       1.256  -8.378  15.049  1.00  2.87           N  
ATOM    620  CA  PHE A  43      -0.136  -8.644  15.505  1.00  2.87           C  
ATOM    621  C   PHE A  43      -0.790  -9.633  14.546  1.00  2.87           C  
ATOM    622  O   PHE A  43      -1.980  -9.564  14.236  1.00  2.87           O  
ATOM    623  CB  PHE A  43      -1.067  -7.423  15.701  1.00  2.87           C  
ATOM    624  CG  PHE A  43      -0.424  -6.278  16.382  1.00  2.87           C  
ATOM    625  CD1 PHE A  43      -0.415  -5.003  15.797  1.00  2.87           C  
ATOM    626  CD2 PHE A  43       0.260  -6.475  17.548  1.00  2.87           C  
ATOM    627  CE1 PHE A  43       0.248  -3.964  16.395  1.00  2.87           C  
ATOM    628  CE2 PHE A  43       0.924  -5.451  18.137  1.00  2.87           C  
ATOM    629  CZ  PHE A  43       0.920  -4.185  17.563  1.00  2.87           C  
ATOM    630  H   PHE A  43       1.943  -8.834  15.624  1.00  2.87           H  
ATOM    631  HA  PHE A  43      -0.077  -9.108  16.482  1.00  2.87           H  
ATOM    632 1HB  PHE A  43      -1.511  -7.102  14.777  1.00  2.87           H  
ATOM    633 2HB  PHE A  43      -1.902  -7.734  16.325  1.00  2.87           H  
ATOM    634  HD1 PHE A  43      -0.940  -4.843  14.853  1.00  2.87           H  
ATOM    635  HD2 PHE A  43       0.280  -7.468  17.993  1.00  2.87           H  
ATOM    636  HE1 PHE A  43       0.254  -2.975  15.938  1.00  2.87           H  
ATOM    637  HE2 PHE A  43       1.466  -5.632  19.055  1.00  2.87           H  
ATOM    638  HZ  PHE A  43       1.460  -3.365  18.033  1.00  2.87           H  
ATOM    639  N   GLY A  44       0.031 -10.548  14.039  1.00  2.29           N  
ATOM    640  CA  GLY A  44      -0.399 -11.657  13.190  1.00  2.29           C  
ATOM    641  C   GLY A  44      -0.679 -11.232  11.755  1.00  2.29           C  
ATOM    642  O   GLY A  44       0.009 -11.642  10.821  1.00  2.29           O  
ATOM    643  H   GLY A  44       1.004 -10.499  14.300  1.00  2.29           H  
ATOM    644 1HA  GLY A  44       0.370 -12.429  13.195  1.00  2.29           H  
ATOM    645 2HA  GLY A  44      -1.297 -12.103  13.618  1.00  2.29           H  
ATOM    646  N   THR A  45      -1.712 -10.420  11.606  1.00  1.83           N  
ATOM    647  CA  THR A  45      -2.158  -9.893  10.331  1.00  1.83           C  
ATOM    648  C   THR A  45      -2.966  -8.640  10.590  1.00  1.83           C  
ATOM    649  O   THR A  45      -3.433  -7.975   9.665  1.00  1.83           O  
ATOM    650  CB  THR A  45      -3.011 -10.927   9.578  1.00  1.83           C  
ATOM    651  OG1 THR A  45      -3.308 -10.443   8.261  1.00  1.83           O  
ATOM    652  CG2 THR A  45      -4.310 -11.179  10.336  1.00  1.83           C  
ATOM    653  H   THR A  45      -2.201 -10.126  12.451  1.00  1.83           H  
ATOM    654  HA  THR A  45      -1.289  -9.626   9.728  1.00  1.83           H  
ATOM    655  HB  THR A  45      -2.455 -11.861   9.493  1.00  1.83           H  
ATOM    656  HG1 THR A  45      -2.486 -10.263   7.797  1.00  1.83           H  
ATOM    657 1HG2 THR A  45      -4.909 -11.915   9.803  1.00  1.83           H  
ATOM    658 2HG2 THR A  45      -4.079 -11.550  11.334  1.00  1.83           H  
ATOM    659 3HG2 THR A  45      -4.869 -10.249  10.416  1.00  1.83           H  
ATOM    660  N   ARG A  46      -3.197  -8.382  11.874  1.00  1.50           N  
ATOM    661  CA  ARG A  46      -4.100  -7.330  12.329  1.00  1.50           C  
ATOM    662  C   ARG A  46      -3.450  -5.954  12.533  1.00  1.50           C  
ATOM    663  O   ARG A  46      -2.218  -5.823  12.605  1.00  1.50           O  
ATOM    664  CB  ARG A  46      -4.749  -7.780  13.616  1.00  1.50           C  
ATOM    665  CG  ARG A  46      -5.521  -9.091  13.468  1.00  1.50           C  
ATOM    666  CD  ARG A  46      -6.343  -9.374  14.637  1.00  1.50           C  
ATOM    667  NE  ARG A  46      -7.436  -8.463  14.666  1.00  1.50           N  
ATOM    668  CZ  ARG A  46      -8.332  -8.297  15.642  1.00  1.50           C  
ATOM    669  NH1 ARG A  46      -8.297  -8.988  16.764  1.00  1.50           N  
ATOM    670  NH2 ARG A  46      -9.261  -7.412  15.416  1.00  1.50           N  
ATOM    671  H   ARG A  46      -2.747  -8.966  12.579  1.00  1.50           H  
ATOM    672  HA  ARG A  46      -4.889  -7.220  11.582  1.00  1.50           H  
ATOM    673 1HB  ARG A  46      -3.997  -7.914  14.390  1.00  1.50           H  
ATOM    674 2HB  ARG A  46      -5.452  -7.013  13.958  1.00  1.50           H  
ATOM    675 1HG  ARG A  46      -6.169  -9.030  12.594  1.00  1.50           H  
ATOM    676 2HG  ARG A  46      -4.811  -9.911  13.347  1.00  1.50           H  
ATOM    677 1HD  ARG A  46      -6.734 -10.390  14.596  1.00  1.50           H  
ATOM    678 2HD  ARG A  46      -5.760  -9.241  15.532  1.00  1.50           H  
ATOM    679  HE  ARG A  46      -7.568  -7.859  13.839  1.00  1.50           H  
ATOM    680 1HH1 ARG A  46      -7.563  -9.692  16.916  1.00  1.50           H  
ATOM    681 2HH1 ARG A  46      -9.024  -8.829  17.484  1.00  1.50           H  
ATOM    682 1HH2 ARG A  46      -9.241  -6.924  14.515  1.00  1.50           H  
ATOM    683 2HH2 ARG A  46      -9.995  -7.224  16.102  1.00  1.50           H  
ATOM    684  N   THR A  47      -4.296  -4.916  12.591  1.00  1.28           N  
ATOM    685  CA  THR A  47      -3.846  -3.541  12.835  1.00  1.28           C  
ATOM    686  C   THR A  47      -4.340  -2.906  14.146  1.00  1.28           C  
ATOM    687  O   THR A  47      -5.534  -2.915  14.458  1.00  1.28           O  
ATOM    688  CB  THR A  47      -4.293  -2.622  11.681  1.00  1.28           C  
ATOM    689  OG1 THR A  47      -3.689  -3.055  10.452  1.00  1.28           O  
ATOM    690  CG2 THR A  47      -3.905  -1.190  11.979  1.00  1.28           C  
ATOM    691  H   THR A  47      -5.300  -5.088  12.460  1.00  1.28           H  
ATOM    692  HA  THR A  47      -2.757  -3.545  12.863  1.00  1.28           H  
ATOM    693  HB  THR A  47      -5.378  -2.682  11.569  1.00  1.28           H  
ATOM    694  HG1 THR A  47      -4.070  -3.896  10.184  1.00  1.28           H  
ATOM    695 1HG2 THR A  47      -4.217  -0.546  11.160  1.00  1.28           H  
ATOM    696 2HG2 THR A  47      -4.389  -0.857  12.892  1.00  1.28           H  
ATOM    697 3HG2 THR A  47      -2.841  -1.139  12.103  1.00  1.28           H  
ATOM    698  N   ILE A  48      -3.407  -2.303  14.892  1.00  1.15           N  
ATOM    699  CA  ILE A  48      -3.754  -1.574  16.110  1.00  1.15           C  
ATOM    700  C   ILE A  48      -3.417  -0.107  15.908  1.00  1.15           C  
ATOM    701  O   ILE A  48      -2.313   0.228  15.488  1.00  1.15           O  
ATOM    702  CB  ILE A  48      -3.076  -2.158  17.351  1.00  1.15           C  
ATOM    703  CG1 ILE A  48      -3.551  -3.564  17.464  1.00  1.15           C  
ATOM    704  CG2 ILE A  48      -3.472  -1.346  18.597  1.00  1.15           C  
ATOM    705  CD1 ILE A  48      -2.949  -4.373  18.468  1.00  1.15           C  
ATOM    706  H   ILE A  48      -2.443  -2.337  14.597  1.00  1.15           H  
ATOM    707  HA  ILE A  48      -4.825  -1.647  16.272  1.00  1.15           H  
ATOM    708  HB  ILE A  48      -1.997  -2.162  17.232  1.00  1.15           H  
ATOM    709 1HG1 ILE A  48      -4.570  -3.522  17.650  1.00  1.15           H  
ATOM    710 2HG1 ILE A  48      -3.386  -4.066  16.519  1.00  1.15           H  
ATOM    711 1HG2 ILE A  48      -3.021  -1.778  19.481  1.00  1.15           H  
ATOM    712 2HG2 ILE A  48      -3.133  -0.317  18.484  1.00  1.15           H  
ATOM    713 3HG2 ILE A  48      -4.561  -1.357  18.704  1.00  1.15           H  
ATOM    714 1HD1 ILE A  48      -3.410  -5.346  18.410  1.00  1.15           H  
ATOM    715 2HD1 ILE A  48      -1.901  -4.465  18.292  1.00  1.15           H  
ATOM    716 3HD1 ILE A  48      -3.122  -3.936  19.448  1.00  1.15           H  
ATOM    717  N   ARG A  49      -4.399   0.756  16.157  1.00  1.12           N  
ATOM    718  CA  ARG A  49      -4.250   2.192  15.890  1.00  1.12           C  
ATOM    719  C   ARG A  49      -4.609   3.064  17.092  1.00  1.12           C  
ATOM    720  O   ARG A  49      -5.517   2.736  17.863  1.00  1.12           O  
ATOM    721  CB  ARG A  49      -5.102   2.574  14.679  1.00  1.12           C  
ATOM    722  CG  ARG A  49      -4.987   4.013  14.232  1.00  1.12           C  
ATOM    723  CD  ARG A  49      -5.663   4.276  12.926  1.00  1.12           C  
ATOM    724  NE  ARG A  49      -7.100   4.123  12.992  1.00  1.12           N  
ATOM    725  CZ  ARG A  49      -7.923   5.094  13.422  1.00  1.12           C  
ATOM    726  NH1 ARG A  49      -7.404   6.229  13.842  1.00  1.12           N  
ATOM    727  NH2 ARG A  49      -9.228   4.910  13.428  1.00  1.12           N  
ATOM    728  H   ARG A  49      -5.276   0.381  16.525  1.00  1.12           H  
ATOM    729  HA  ARG A  49      -3.206   2.389  15.639  1.00  1.12           H  
ATOM    730 1HB  ARG A  49      -4.826   1.946  13.833  1.00  1.12           H  
ATOM    731 2HB  ARG A  49      -6.143   2.390  14.893  1.00  1.12           H  
ATOM    732 1HG  ARG A  49      -5.419   4.680  14.981  1.00  1.12           H  
ATOM    733 2HG  ARG A  49      -3.943   4.245  14.102  1.00  1.12           H  
ATOM    734 1HD  ARG A  49      -5.458   5.296  12.618  1.00  1.12           H  
ATOM    735 2HD  ARG A  49      -5.278   3.588  12.173  1.00  1.12           H  
ATOM    736  HE  ARG A  49      -7.509   3.251  12.676  1.00  1.12           H  
ATOM    737 1HH1 ARG A  49      -6.405   6.355  13.842  1.00  1.12           H  
ATOM    738 2HH1 ARG A  49      -7.996   6.985  14.207  1.00  1.12           H  
ATOM    739 1HH2 ARG A  49      -9.619   4.033  13.110  1.00  1.12           H  
ATOM    740 2HH2 ARG A  49      -9.836   5.652  13.753  1.00  1.12           H  
ATOM    741  N   PHE A  50      -3.864   4.162  17.288  1.00  1.15           N  
ATOM    742  CA  PHE A  50      -4.154   5.049  18.430  1.00  1.15           C  
ATOM    743  C   PHE A  50      -4.330   6.517  18.018  1.00  1.15           C  
ATOM    744  O   PHE A  50      -3.683   6.988  17.090  1.00  1.15           O  
ATOM    745  CB  PHE A  50      -3.010   5.018  19.442  1.00  1.15           C  
ATOM    746  CG  PHE A  50      -2.660   3.707  20.052  1.00  1.15           C  
ATOM    747  CD1 PHE A  50      -1.757   2.851  19.422  1.00  1.15           C  
ATOM    748  CD2 PHE A  50      -3.183   3.339  21.266  1.00  1.15           C  
ATOM    749  CE1 PHE A  50      -1.400   1.653  20.002  1.00  1.15           C  
ATOM    750  CE2 PHE A  50      -2.830   2.154  21.848  1.00  1.15           C  
ATOM    751  CZ  PHE A  50      -1.932   1.302  21.214  1.00  1.15           C  
ATOM    752  H   PHE A  50      -3.121   4.400  16.623  1.00  1.15           H  
ATOM    753  HA  PHE A  50      -5.074   4.718  18.909  1.00  1.15           H  
ATOM    754 1HB  PHE A  50      -2.141   5.403  18.987  1.00  1.15           H  
ATOM    755 2HB  PHE A  50      -3.266   5.692  20.253  1.00  1.15           H  
ATOM    756  HD1 PHE A  50      -1.331   3.139  18.462  1.00  1.15           H  
ATOM    757  HD2 PHE A  50      -3.883   4.008  21.770  1.00  1.15           H  
ATOM    758  HE1 PHE A  50      -0.695   0.990  19.501  1.00  1.15           H  
ATOM    759  HE2 PHE A  50      -3.254   1.894  22.810  1.00  1.15           H  
ATOM    760  HZ  PHE A  50      -1.645   0.362  21.673  1.00  1.15           H  
ATOM    761  N   GLU A  51      -5.141   7.272  18.762  1.00  1.25           N  
ATOM    762  CA  GLU A  51      -5.270   8.718  18.494  1.00  1.25           C  
ATOM    763  C   GLU A  51      -5.595   9.503  19.770  1.00  1.25           C  
ATOM    764  O   GLU A  51      -6.097   8.938  20.748  1.00  1.25           O  
ATOM    765  CB  GLU A  51      -6.326   8.954  17.410  1.00  1.25           C  
ATOM    766  CG  GLU A  51      -7.681   8.534  17.806  1.00  1.25           C  
ATOM    767  CD  GLU A  51      -8.718   8.611  16.713  1.00  1.25           C  
ATOM    768  OE1 GLU A  51      -8.378   8.380  15.570  1.00  1.25           O  
ATOM    769  OE2 GLU A  51      -9.875   8.849  17.020  1.00  1.25           O  
ATOM    770  H   GLU A  51      -5.703   6.826  19.489  1.00  1.25           H  
ATOM    771  HA  GLU A  51      -4.322   9.090  18.105  1.00  1.25           H  
ATOM    772 1HB  GLU A  51      -6.372  10.011  17.177  1.00  1.25           H  
ATOM    773 2HB  GLU A  51      -6.048   8.424  16.498  1.00  1.25           H  
ATOM    774 1HG  GLU A  51      -7.603   7.510  18.157  1.00  1.25           H  
ATOM    775 2HG  GLU A  51      -7.998   9.160  18.639  1.00  1.25           H  
ATOM    776  N   THR A  52      -5.312  10.818  19.780  1.00  1.38           N  
ATOM    777  CA  THR A  52      -5.684  11.622  20.949  1.00  1.38           C  
ATOM    778  C   THR A  52      -6.043  13.086  20.670  1.00  1.38           C  
ATOM    779  O   THR A  52      -6.015  13.561  19.543  1.00  1.38           O  
ATOM    780  CB  THR A  52      -4.575  11.604  22.009  1.00  1.38           C  
ATOM    781  OG1 THR A  52      -5.078  12.182  23.218  1.00  1.38           O  
ATOM    782  CG2 THR A  52      -3.402  12.389  21.560  1.00  1.38           C  
ATOM    783  H   THR A  52      -4.858  11.269  18.982  1.00  1.38           H  
ATOM    784  HA  THR A  52      -6.565  11.161  21.395  1.00  1.38           H  
ATOM    785  HB  THR A  52      -4.275  10.576  22.194  1.00  1.38           H  
ATOM    786  HG1 THR A  52      -5.358  11.481  23.828  1.00  1.38           H  
ATOM    787 1HG2 THR A  52      -2.634  12.369  22.318  1.00  1.38           H  
ATOM    788 2HG2 THR A  52      -3.015  11.973  20.634  1.00  1.38           H  
ATOM    789 3HG2 THR A  52      -3.711  13.408  21.404  1.00  1.38           H  
ATOM    790  N   GLY A  53      -6.481  13.759  21.734  1.00  1.52           N  
ATOM    791  CA  GLY A  53      -6.852  15.175  21.781  1.00  1.52           C  
ATOM    792  C   GLY A  53      -8.276  15.469  21.302  1.00  1.52           C  
ATOM    793  O   GLY A  53      -8.746  16.601  21.428  1.00  1.52           O  
ATOM    794  H   GLY A  53      -6.449  13.244  22.606  1.00  1.52           H  
ATOM    795 1HA  GLY A  53      -6.744  15.523  22.811  1.00  1.52           H  
ATOM    796 2HA  GLY A  53      -6.140  15.750  21.200  1.00  1.52           H  
ATOM    797  N   ARG A  54      -8.955  14.442  20.772  1.00  1.61           N  
ATOM    798  CA  ARG A  54     -10.297  14.565  20.201  1.00  1.61           C  
ATOM    799  C   ARG A  54     -11.396  14.384  21.237  1.00  1.61           C  
ATOM    800  O   ARG A  54     -12.360  15.155  21.270  1.00  1.61           O  
ATOM    801  CB  ARG A  54     -10.484  13.557  19.071  1.00  1.61           C  
ATOM    802  CG  ARG A  54     -11.794  13.671  18.321  1.00  1.61           C  
ATOM    803  CD  ARG A  54     -11.826  12.796  17.085  1.00  1.61           C  
ATOM    804  NE  ARG A  54     -11.795  11.358  17.380  1.00  1.61           N  
ATOM    805  CZ  ARG A  54     -12.855  10.621  17.740  1.00  1.61           C  
ATOM    806  NH1 ARG A  54     -14.051  11.158  17.872  1.00  1.61           N  
ATOM    807  NH2 ARG A  54     -12.658   9.346  17.944  1.00  1.61           N  
ATOM    808  H   ARG A  54      -8.486  13.554  20.719  1.00  1.61           H  
ATOM    809  HA  ARG A  54     -10.396  15.558  19.779  1.00  1.61           H  
ATOM    810 1HB  ARG A  54      -9.683  13.640  18.349  1.00  1.61           H  
ATOM    811 2HB  ARG A  54     -10.439  12.554  19.483  1.00  1.61           H  
ATOM    812 1HG  ARG A  54     -12.610  13.373  18.976  1.00  1.61           H  
ATOM    813 2HG  ARG A  54     -11.939  14.706  18.010  1.00  1.61           H  
ATOM    814 1HD  ARG A  54     -12.732  13.006  16.521  1.00  1.61           H  
ATOM    815 2HD  ARG A  54     -10.958  13.029  16.465  1.00  1.61           H  
ATOM    816  HE  ARG A  54     -10.908  10.834  17.271  1.00  1.61           H  
ATOM    817 1HH1 ARG A  54     -14.183  12.147  17.706  1.00  1.61           H  
ATOM    818 2HH1 ARG A  54     -14.835  10.584  18.140  1.00  1.61           H  
ATOM    819 1HH2 ARG A  54     -11.700   8.993  17.808  1.00  1.61           H  
ATOM    820 2HH2 ARG A  54     -13.415   8.740  18.208  1.00  1.61           H  
ATOM    821  N   LEU A  55     -11.251  13.372  22.081  1.00  1.63           N  
ATOM    822  CA  LEU A  55     -12.243  13.083  23.101  1.00  1.63           C  
ATOM    823  C   LEU A  55     -11.664  13.240  24.513  1.00  1.63           C  
ATOM    824  O   LEU A  55     -10.494  12.925  24.746  1.00  1.63           O  
ATOM    825  CB  LEU A  55     -12.801  11.665  22.885  1.00  1.63           C  
ATOM    826  CG  LEU A  55     -13.483  11.417  21.498  1.00  1.63           C  
ATOM    827  CD1 LEU A  55     -13.917   9.956  21.359  1.00  1.63           C  
ATOM    828  CD2 LEU A  55     -14.673  12.331  21.371  1.00  1.63           C  
ATOM    829  H   LEU A  55     -10.435  12.787  22.011  1.00  1.63           H  
ATOM    830  HA  LEU A  55     -13.063  13.793  22.993  1.00  1.63           H  
ATOM    831 1HB  LEU A  55     -11.972  10.968  22.968  1.00  1.63           H  
ATOM    832 2HB  LEU A  55     -13.526  11.443  23.670  1.00  1.63           H  
ATOM    833  HG  LEU A  55     -12.777  11.630  20.702  1.00  1.63           H  
ATOM    834 1HD1 LEU A  55     -14.391   9.804  20.399  1.00  1.63           H  
ATOM    835 2HD1 LEU A  55     -13.063   9.310  21.432  1.00  1.63           H  
ATOM    836 3HD1 LEU A  55     -14.625   9.717  22.146  1.00  1.63           H  
ATOM    837 1HD2 LEU A  55     -15.153  12.176  20.407  1.00  1.63           H  
ATOM    838 2HD2 LEU A  55     -15.384  12.111  22.168  1.00  1.63           H  
ATOM    839 3HD2 LEU A  55     -14.351  13.370  21.451  1.00  1.63           H  
ATOM    840  N   ALA A  56     -12.516  13.674  25.451  1.00  1.54           N  
ATOM    841  CA  ALA A  56     -12.206  13.810  26.894  1.00  1.54           C  
ATOM    842  C   ALA A  56     -11.018  14.746  27.220  1.00  1.54           C  
ATOM    843  O   ALA A  56     -10.222  14.465  28.113  1.00  1.54           O  
ATOM    844  CB  ALA A  56     -11.930  12.429  27.488  1.00  1.54           C  
ATOM    845  H   ALA A  56     -13.446  13.927  25.145  1.00  1.54           H  
ATOM    846  HA  ALA A  56     -13.090  14.225  27.376  1.00  1.54           H  
ATOM    847 1HB  ALA A  56     -11.756  12.525  28.559  1.00  1.54           H  
ATOM    848 2HB  ALA A  56     -12.785  11.776  27.317  1.00  1.54           H  
ATOM    849 3HB  ALA A  56     -11.059  11.995  27.028  1.00  1.54           H  
ATOM    850  N   GLN A  57     -10.960  15.904  26.563  1.00  1.40           N  
ATOM    851  CA  GLN A  57      -9.904  16.920  26.748  1.00  1.40           C  
ATOM    852  C   GLN A  57      -9.724  17.466  28.172  1.00  1.40           C  
ATOM    853  O   GLN A  57      -8.676  18.025  28.491  1.00  1.40           O  
ATOM    854  CB  GLN A  57     -10.150  18.116  25.828  1.00  1.40           C  
ATOM    855  CG  GLN A  57     -10.025  17.802  24.373  1.00  1.40           C  
ATOM    856  CD  GLN A  57     -11.290  17.291  23.769  1.00  1.40           C  
ATOM    857  OE1 GLN A  57     -12.283  16.971  24.448  1.00  1.40           O  
ATOM    858  NE2 GLN A  57     -11.256  17.185  22.468  1.00  1.40           N  
ATOM    859  H   GLN A  57     -11.671  16.069  25.864  1.00  1.40           H  
ATOM    860  HA  GLN A  57      -8.957  16.459  26.458  1.00  1.40           H  
ATOM    861 1HB  GLN A  57     -11.146  18.518  26.006  1.00  1.40           H  
ATOM    862 2HB  GLN A  57      -9.434  18.906  26.057  1.00  1.40           H  
ATOM    863 1HG  GLN A  57      -9.739  18.711  23.831  1.00  1.40           H  
ATOM    864 2HG  GLN A  57      -9.260  17.038  24.238  1.00  1.40           H  
ATOM    865 1HE2 GLN A  57     -12.037  16.792  21.962  1.00  1.40           H  
ATOM    866 2HE2 GLN A  57     -10.399  17.392  21.967  1.00  1.40           H  
ATOM    867  N   GLN A  58     -10.747  17.331  29.017  1.00  1.23           N  
ATOM    868  CA  GLN A  58     -10.706  17.847  30.388  1.00  1.23           C  
ATOM    869  C   GLN A  58      -9.997  16.891  31.352  1.00  1.23           C  
ATOM    870  O   GLN A  58      -9.832  17.188  32.537  1.00  1.23           O  
ATOM    871  CB  GLN A  58     -12.124  18.131  30.892  1.00  1.23           C  
ATOM    872  CG  GLN A  58     -12.841  19.250  30.142  1.00  1.23           C  
ATOM    873  CD  GLN A  58     -14.257  19.484  30.649  1.00  1.23           C  
ATOM    874  OE1 GLN A  58     -14.881  18.595  31.236  1.00  1.23           O  
ATOM    875  NE2 GLN A  58     -14.772  20.688  30.422  1.00  1.23           N  
ATOM    876  H   GLN A  58     -11.573  16.852  28.695  1.00  1.23           H  
ATOM    877  HA  GLN A  58     -10.149  18.784  30.380  1.00  1.23           H  
ATOM    878 1HB  GLN A  58     -12.725  17.226  30.809  1.00  1.23           H  
ATOM    879 2HB  GLN A  58     -12.084  18.402  31.946  1.00  1.23           H  
ATOM    880 1HG  GLN A  58     -12.277  20.174  30.268  1.00  1.23           H  
ATOM    881 2HG  GLN A  58     -12.895  18.987  29.085  1.00  1.23           H  
ATOM    882 1HE2 GLN A  58     -15.699  20.902  30.731  1.00  1.23           H  
ATOM    883 2HE2 GLN A  58     -14.233  21.380  29.942  1.00  1.23           H  
ATOM    884  N   ALA A  59      -9.608  15.734  30.837  1.00  1.08           N  
ATOM    885  CA  ALA A  59      -8.906  14.696  31.569  1.00  1.08           C  
ATOM    886  C   ALA A  59      -7.445  15.108  31.761  1.00  1.08           C  
ATOM    887  O   ALA A  59      -6.960  16.034  31.105  1.00  1.08           O  
ATOM    888  CB  ALA A  59      -9.016  13.389  30.804  1.00  1.08           C  
ATOM    889  H   ALA A  59      -9.792  15.547  29.851  1.00  1.08           H  
ATOM    890  HA  ALA A  59      -9.363  14.584  32.551  1.00  1.08           H  
ATOM    891 1HB  ALA A  59      -8.515  12.598  31.331  1.00  1.08           H  
ATOM    892 2HB  ALA A  59     -10.064  13.137  30.686  1.00  1.08           H  
ATOM    893 3HB  ALA A  59      -8.560  13.511  29.823  1.00  1.08           H  
ATOM    894  N   ALA A  60      -6.715  14.435  32.665  1.00  0.98           N  
ATOM    895  CA  ALA A  60      -5.275  14.695  32.801  1.00  0.98           C  
ATOM    896  C   ALA A  60      -4.654  14.418  31.432  1.00  0.98           C  
ATOM    897  O   ALA A  60      -3.758  15.129  30.972  1.00  0.98           O  
ATOM    898  CB  ALA A  60      -4.634  13.832  33.893  1.00  0.98           C  
ATOM    899  H   ALA A  60      -7.132  13.682  33.197  1.00  0.98           H  
ATOM    900  HA  ALA A  60      -5.131  15.746  33.048  1.00  0.98           H  
ATOM    901 1HB  ALA A  60      -3.571  14.058  33.957  1.00  0.98           H  
ATOM    902 2HB  ALA A  60      -5.101  14.048  34.845  1.00  0.98           H  
ATOM    903 3HB  ALA A  60      -4.759  12.780  33.662  1.00  0.98           H  
ATOM    904  N   GLY A  61      -5.223  13.419  30.761  1.00  0.92           N  
ATOM    905  CA  GLY A  61      -4.882  12.999  29.405  1.00  0.92           C  
ATOM    906  C   GLY A  61      -5.927  11.999  28.947  1.00  0.92           C  
ATOM    907  O   GLY A  61      -6.669  11.461  29.768  1.00  0.92           O  
ATOM    908  H   GLY A  61      -5.933  12.897  31.272  1.00  0.92           H  
ATOM    909 1HA  GLY A  61      -4.865  13.860  28.738  1.00  0.92           H  
ATOM    910 2HA  GLY A  61      -3.904  12.540  29.373  1.00  0.92           H  
ATOM    911  N   SER A  62      -5.965  11.716  27.653  1.00  0.90           N  
ATOM    912  CA  SER A  62      -6.960  10.790  27.121  1.00  0.90           C  
ATOM    913  C   SER A  62      -6.490  10.120  25.852  1.00  0.90           C  
ATOM    914  O   SER A  62      -5.549  10.585  25.219  1.00  0.90           O  
ATOM    915  CB  SER A  62      -8.254  11.522  26.864  1.00  0.90           C  
ATOM    916  OG  SER A  62      -8.086  12.484  25.861  1.00  0.90           O  
ATOM    917  H   SER A  62      -5.315  12.164  27.023  1.00  0.90           H  
ATOM    918  HA  SER A  62      -7.136  10.016  27.851  1.00  0.90           H  
ATOM    919 1HB  SER A  62      -9.010  10.802  26.553  1.00  0.90           H  
ATOM    920 2HB  SER A  62      -8.612  11.995  27.779  1.00  0.90           H  
ATOM    921  HG  SER A  62      -8.987  12.680  25.526  1.00  0.90           H  
ATOM    922  N   ALA A  63      -7.153   9.038  25.460  1.00  0.93           N  
ATOM    923  CA  ALA A  63      -6.794   8.366  24.217  1.00  0.93           C  
ATOM    924  C   ALA A  63      -7.903   7.502  23.652  1.00  0.93           C  
ATOM    925  O   ALA A  63      -8.779   7.010  24.367  1.00  0.93           O  
ATOM    926  CB  ALA A  63      -5.589   7.484  24.426  1.00  0.93           C  
ATOM    927  H   ALA A  63      -7.923   8.692  26.033  1.00  0.93           H  
ATOM    928  HA  ALA A  63      -6.555   9.134  23.479  1.00  0.93           H  
ATOM    929 1HB  ALA A  63      -5.331   7.028  23.474  1.00  0.93           H  
ATOM    930 2HB  ALA A  63      -4.760   8.071  24.785  1.00  0.93           H  
ATOM    931 3HB  ALA A  63      -5.829   6.707  25.150  1.00  0.93           H  
ATOM    932  N   VAL A  64      -7.821   7.274  22.357  1.00  0.99           N  
ATOM    933  CA  VAL A  64      -8.716   6.347  21.702  1.00  0.99           C  
ATOM    934  C   VAL A  64      -7.909   5.235  21.041  1.00  0.99           C  
ATOM    935  O   VAL A  64      -6.916   5.498  20.353  1.00  0.99           O  
ATOM    936  CB  VAL A  64      -9.565   7.075  20.663  1.00  0.99           C  
ATOM    937  CG1 VAL A  64     -10.426   6.116  20.014  1.00  0.99           C  
ATOM    938  CG2 VAL A  64     -10.377   8.152  21.306  1.00  0.99           C  
ATOM    939  H   VAL A  64      -7.115   7.761  21.804  1.00  0.99           H  
ATOM    940  HA  VAL A  64      -9.377   5.902  22.444  1.00  0.99           H  
ATOM    941  HB  VAL A  64      -8.935   7.498  19.939  1.00  0.99           H  
ATOM    942 1HG1 VAL A  64     -11.038   6.612  19.264  1.00  0.99           H  
ATOM    943 2HG1 VAL A  64      -9.837   5.343  19.550  1.00  0.99           H  
ATOM    944 3HG1 VAL A  64     -11.039   5.693  20.777  1.00  0.99           H  
ATOM    945 1HG2 VAL A  64     -10.969   8.652  20.544  1.00  0.99           H  
ATOM    946 2HG2 VAL A  64     -11.026   7.695  22.040  1.00  0.99           H  
ATOM    947 3HG2 VAL A  64      -9.725   8.878  21.788  1.00  0.99           H  
ATOM    948  N   ALA A  65      -8.307   3.983  21.282  1.00  1.09           N  
ATOM    949  CA  ALA A  65      -7.587   2.856  20.684  1.00  1.09           C  
ATOM    950  C   ALA A  65      -8.515   2.019  19.808  1.00  1.09           C  
ATOM    951  O   ALA A  65      -9.688   1.815  20.139  1.00  1.09           O  
ATOM    952  CB  ALA A  65      -6.956   2.005  21.773  1.00  1.09           C  
ATOM    953  H   ALA A  65      -9.133   3.834  21.866  1.00  1.09           H  
ATOM    954  HA  ALA A  65      -6.795   3.253  20.050  1.00  1.09           H  
ATOM    955 1HB  ALA A  65      -6.390   1.206  21.327  1.00  1.09           H  
ATOM    956 2HB  ALA A  65      -6.285   2.620  22.367  1.00  1.09           H  
ATOM    957 3HB  ALA A  65      -7.734   1.596  22.401  1.00  1.09           H  
ATOM    958  N   TYR A  66      -7.969   1.490  18.707  1.00  1.21           N  
ATOM    959  CA  TYR A  66      -8.749   0.677  17.770  1.00  1.21           C  
ATOM    960  C   TYR A  66      -8.146  -0.679  17.397  1.00  1.21           C  
ATOM    961  O   TYR A  66      -6.922  -0.820  17.289  1.00  1.21           O  
ATOM    962  CB  TYR A  66      -8.885   1.429  16.452  1.00  1.21           C  
ATOM    963  CG  TYR A  66      -9.546   2.766  16.510  1.00  1.21           C  
ATOM    964  CD1 TYR A  66      -8.801   3.890  16.830  1.00  1.21           C  
ATOM    965  CD2 TYR A  66     -10.881   2.884  16.197  1.00  1.21           C  
ATOM    966  CE1 TYR A  66      -9.399   5.122  16.841  1.00  1.21           C  
ATOM    967  CE2 TYR A  66     -11.482   4.124  16.204  1.00  1.21           C  
ATOM    968  CZ  TYR A  66     -10.753   5.249  16.525  1.00  1.21           C  
ATOM    969  OH  TYR A  66     -11.385   6.494  16.519  1.00  1.21           O  
ATOM    970  H   TYR A  66      -7.001   1.720  18.484  1.00  1.21           H  
ATOM    971  HA  TYR A  66      -9.729   0.498  18.204  1.00  1.21           H  
ATOM    972 1HB  TYR A  66      -7.901   1.564  16.030  1.00  1.21           H  
ATOM    973 2HB  TYR A  66      -9.449   0.808  15.752  1.00  1.21           H  
ATOM    974  HD1 TYR A  66      -7.740   3.799  17.069  1.00  1.21           H  
ATOM    975  HD2 TYR A  66     -11.461   1.992  15.939  1.00  1.21           H  
ATOM    976  HE1 TYR A  66      -8.815   5.980  17.088  1.00  1.21           H  
ATOM    977  HE2 TYR A  66     -12.539   4.213  15.953  1.00  1.21           H  
ATOM    978  HH  TYR A  66     -10.745   7.218  16.738  1.00  1.21           H  
ATOM    979  N   LEU A  67      -9.037  -1.632  17.087  1.00  1.32           N  
ATOM    980  CA  LEU A  67      -8.674  -2.918  16.460  1.00  1.32           C  
ATOM    981  C   LEU A  67      -9.306  -3.032  15.088  1.00  1.32           C  
ATOM    982  O   LEU A  67     -10.525  -3.141  14.968  1.00  1.32           O  
ATOM    983  CB  LEU A  67      -9.092  -4.154  17.285  1.00  1.32           C  
ATOM    984  CG  LEU A  67      -8.357  -4.404  18.557  1.00  1.32           C  
ATOM    985  CD1 LEU A  67      -9.028  -5.502  19.360  1.00  1.32           C  
ATOM    986  CD2 LEU A  67      -6.982  -4.796  18.200  1.00  1.32           C  
ATOM    987  H   LEU A  67     -10.025  -1.406  17.237  1.00  1.32           H  
ATOM    988  HA  LEU A  67      -7.591  -2.946  16.330  1.00  1.32           H  
ATOM    989 1HB  LEU A  67     -10.150  -4.076  17.526  1.00  1.32           H  
ATOM    990 2HB  LEU A  67      -8.959  -5.028  16.662  1.00  1.32           H  
ATOM    991  HG  LEU A  67      -8.319  -3.551  19.098  1.00  1.32           H  
ATOM    992 1HD1 LEU A  67      -8.475  -5.690  20.277  1.00  1.32           H  
ATOM    993 2HD1 LEU A  67     -10.048  -5.205  19.609  1.00  1.32           H  
ATOM    994 3HD1 LEU A  67      -9.059  -6.418  18.767  1.00  1.32           H  
ATOM    995 1HD2 LEU A  67      -6.384  -4.961  19.098  1.00  1.32           H  
ATOM    996 2HD2 LEU A  67      -7.000  -5.707  17.599  1.00  1.32           H  
ATOM    997 3HD2 LEU A  67      -6.584  -3.989  17.621  1.00  1.32           H  
ATOM    998  N   ASP A  68      -8.471  -3.023  14.052  1.00  1.37           N  
ATOM    999  CA  ASP A  68      -8.940  -3.080  12.672  1.00  1.37           C  
ATOM   1000  C   ASP A  68     -10.096  -2.097  12.445  1.00  1.37           C  
ATOM   1001  O   ASP A  68      -9.951  -0.900  12.709  1.00  1.37           O  
ATOM   1002  CB  ASP A  68      -9.329  -4.517  12.301  1.00  1.37           C  
ATOM   1003  CG  ASP A  68      -8.133  -5.467  12.375  1.00  1.37           C  
ATOM   1004  OD1 ASP A  68      -7.047  -5.063  12.002  1.00  1.37           O  
ATOM   1005  OD2 ASP A  68      -8.310  -6.581  12.820  1.00  1.37           O  
ATOM   1006  H   ASP A  68      -7.467  -2.956  14.226  1.00  1.37           H  
ATOM   1007  HA  ASP A  68      -8.118  -2.782  12.020  1.00  1.37           H  
ATOM   1008 1HB  ASP A  68     -10.115  -4.876  12.974  1.00  1.37           H  
ATOM   1009 2HB  ASP A  68      -9.717  -4.541  11.280  1.00  1.37           H  
ATOM   1010  N   ASP A  69     -11.231  -2.599  11.946  1.00  1.36           N  
ATOM   1011  CA  ASP A  69     -12.390  -1.759  11.681  1.00  1.36           C  
ATOM   1012  C   ASP A  69     -13.369  -1.697  12.854  1.00  1.36           C  
ATOM   1013  O   ASP A  69     -13.599  -2.685  13.556  1.00  1.36           O  
ATOM   1014  CB  ASP A  69     -13.130  -2.272  10.446  1.00  1.36           C  
ATOM   1015  CG  ASP A  69     -12.323  -2.112   9.165  1.00  1.36           C  
ATOM   1016  OD1 ASP A  69     -11.605  -1.149   9.044  1.00  1.36           O  
ATOM   1017  OD2 ASP A  69     -12.422  -2.968   8.325  1.00  1.36           O  
ATOM   1018  H   ASP A  69     -11.297  -3.584  11.757  1.00  1.36           H  
ATOM   1019  HA  ASP A  69     -12.039  -0.747  11.481  1.00  1.36           H  
ATOM   1020 1HB  ASP A  69     -13.370  -3.326  10.580  1.00  1.36           H  
ATOM   1021 2HB  ASP A  69     -14.076  -1.735  10.338  1.00  1.36           H  
ATOM   1022  N   GLU A  70     -13.982  -0.526  13.022  1.00  1.27           N  
ATOM   1023  CA  GLU A  70     -15.072  -0.251  13.973  1.00  1.27           C  
ATOM   1024  C   GLU A  70     -14.732  -0.345  15.469  1.00  1.27           C  
ATOM   1025  O   GLU A  70     -14.952   0.611  16.207  1.00  1.27           O  
ATOM   1026  CB  GLU A  70     -16.281  -1.154  13.681  1.00  1.27           C  
ATOM   1027  CG  GLU A  70     -16.973  -0.856  12.348  1.00  1.27           C  
ATOM   1028  CD  GLU A  70     -18.163  -1.752  12.062  1.00  1.27           C  
ATOM   1029  OE1 GLU A  70     -18.418  -2.644  12.834  1.00  1.27           O  
ATOM   1030  OE2 GLU A  70     -18.814  -1.535  11.066  1.00  1.27           O  
ATOM   1031  H   GLU A  70     -13.685   0.232  12.425  1.00  1.27           H  
ATOM   1032  HA  GLU A  70     -15.395   0.774  13.794  1.00  1.27           H  
ATOM   1033 1HB  GLU A  70     -15.996  -2.201  13.690  1.00  1.27           H  
ATOM   1034 2HB  GLU A  70     -17.022  -1.021  14.472  1.00  1.27           H  
ATOM   1035 1HG  GLU A  70     -17.307   0.180  12.355  1.00  1.27           H  
ATOM   1036 2HG  GLU A  70     -16.245  -0.966  11.545  1.00  1.27           H  
ATOM   1037  N   THR A  71     -14.208  -1.482  15.918  1.00  1.13           N  
ATOM   1038  CA  THR A  71     -13.961  -1.678  17.345  1.00  1.13           C  
ATOM   1039  C   THR A  71     -13.083  -0.573  17.932  1.00  1.13           C  
ATOM   1040  O   THR A  71     -11.933  -0.370  17.514  1.00  1.13           O  
ATOM   1041  CB  THR A  71     -13.343  -3.068  17.597  1.00  1.13           C  
ATOM   1042  OG1 THR A  71     -14.257  -4.104  17.095  1.00  1.13           O  
ATOM   1043  CG2 THR A  71     -13.046  -3.262  19.081  1.00  1.13           C  
ATOM   1044  H   THR A  71     -14.015  -2.217  15.244  1.00  1.13           H  
ATOM   1045  HA  THR A  71     -14.917  -1.646  17.848  1.00  1.13           H  
ATOM   1046  HB  THR A  71     -12.407  -3.148  17.041  1.00  1.13           H  
ATOM   1047  HG1 THR A  71     -14.251  -4.067  16.122  1.00  1.13           H  
ATOM   1048 1HG2 THR A  71     -12.603  -4.248  19.238  1.00  1.13           H  
ATOM   1049 2HG2 THR A  71     -12.348  -2.495  19.414  1.00  1.13           H  
ATOM   1050 3HG2 THR A  71     -13.961  -3.173  19.647  1.00  1.13           H  
ATOM   1051  N   MET A  72     -13.636   0.110  18.947  1.00  0.97           N  
ATOM   1052  CA  MET A  72     -12.989   1.257  19.567  1.00  0.97           C  
ATOM   1053  C   MET A  72     -13.222   1.389  21.063  1.00  0.97           C  
ATOM   1054  O   MET A  72     -14.363   1.270  21.559  1.00  0.97           O  
ATOM   1055  CB  MET A  72     -13.473   2.540  18.869  1.00  0.97           C  
ATOM   1056  CG  MET A  72     -12.820   3.845  19.358  1.00  0.97           C  
ATOM   1057  SD  MET A  72     -13.579   4.621  20.825  1.00  0.97           S  
ATOM   1058  CE  MET A  72     -14.650   5.842  20.108  1.00  0.97           C  
ATOM   1059  H   MET A  72     -14.554  -0.178  19.269  1.00  0.97           H  
ATOM   1060  HA  MET A  72     -11.918   1.158  19.413  1.00  0.97           H  
ATOM   1061 1HB  MET A  72     -13.318   2.447  17.802  1.00  0.97           H  
ATOM   1062 2HB  MET A  72     -14.546   2.643  19.024  1.00  0.97           H  
ATOM   1063 1HG  MET A  72     -11.773   3.627  19.585  1.00  0.97           H  
ATOM   1064 2HG  MET A  72     -12.845   4.575  18.566  1.00  0.97           H  
ATOM   1065 1HE  MET A  72     -15.162   6.392  20.894  1.00  0.97           H  
ATOM   1066 2HE  MET A  72     -14.053   6.535  19.515  1.00  0.97           H  
ATOM   1067 3HE  MET A  72     -15.383   5.350  19.468  1.00  0.97           H  
ATOM   1068  N   LEU A  73     -12.132   1.704  21.768  1.00  0.84           N  
ATOM   1069  CA  LEU A  73     -12.212   2.000  23.185  1.00  0.84           C  
ATOM   1070  C   LEU A  73     -11.818   3.429  23.456  1.00  0.84           C  
ATOM   1071  O   LEU A  73     -10.822   3.933  22.922  1.00  0.84           O  
ATOM   1072  CB  LEU A  73     -11.297   1.104  23.983  1.00  0.84           C  
ATOM   1073  CG  LEU A  73     -11.537  -0.309  23.806  1.00  0.84           C  
ATOM   1074  CD1 LEU A  73     -10.607  -1.016  24.564  1.00  0.84           C  
ATOM   1075  CD2 LEU A  73     -12.841  -0.635  24.188  1.00  0.84           C  
ATOM   1076  H   LEU A  73     -11.234   1.759  21.283  1.00  0.84           H  
ATOM   1077  HA  LEU A  73     -13.239   1.859  23.520  1.00  0.84           H  
ATOM   1078 1HB  LEU A  73     -10.271   1.304  23.690  1.00  0.84           H  
ATOM   1079 2HB  LEU A  73     -11.414   1.338  25.030  1.00  0.84           H  
ATOM   1080  HG  LEU A  73     -11.413  -0.546  22.799  1.00  0.84           H  
ATOM   1081 1HD1 LEU A  73     -10.749  -2.081  24.433  1.00  0.84           H  
ATOM   1082 2HD1 LEU A  73      -9.623  -0.730  24.250  1.00  0.84           H  
ATOM   1083 3HD1 LEU A  73     -10.754  -0.757  25.588  1.00  0.84           H  
ATOM   1084 1HD2 LEU A  73     -13.014  -1.679  24.042  1.00  0.84           H  
ATOM   1085 2HD2 LEU A  73     -12.992  -0.377  25.239  1.00  0.84           H  
ATOM   1086 3HD2 LEU A  73     -13.499  -0.074  23.563  1.00  0.84           H  
ATOM   1087  N   LEU A  74     -12.577   4.064  24.327  1.00  0.74           N  
ATOM   1088  CA  LEU A  74     -12.293   5.418  24.746  1.00  0.74           C  
ATOM   1089  C   LEU A  74     -11.748   5.409  26.141  1.00  0.74           C  
ATOM   1090  O   LEU A  74     -12.379   4.879  27.059  1.00  0.74           O  
ATOM   1091  CB  LEU A  74     -13.542   6.294  24.656  1.00  0.74           C  
ATOM   1092  CG  LEU A  74     -13.413   7.707  25.238  1.00  0.74           C  
ATOM   1093  CD1 LEU A  74     -12.368   8.487  24.490  1.00  0.74           C  
ATOM   1094  CD2 LEU A  74     -14.771   8.391  25.119  1.00  0.74           C  
ATOM   1095  H   LEU A  74     -13.381   3.576  24.727  1.00  0.74           H  
ATOM   1096  HA  LEU A  74     -11.533   5.839  24.088  1.00  0.74           H  
ATOM   1097 1HB  LEU A  74     -13.803   6.400  23.607  1.00  0.74           H  
ATOM   1098 2HB  LEU A  74     -14.360   5.789  25.173  1.00  0.74           H  
ATOM   1099  HG  LEU A  74     -13.111   7.653  26.286  1.00  0.74           H  
ATOM   1100 1HD1 LEU A  74     -12.292   9.489  24.911  1.00  0.74           H  
ATOM   1101 2HD1 LEU A  74     -11.400   7.992  24.572  1.00  0.74           H  
ATOM   1102 3HD1 LEU A  74     -12.650   8.542  23.469  1.00  0.74           H  
ATOM   1103 1HD2 LEU A  74     -14.709   9.400  25.527  1.00  0.74           H  
ATOM   1104 2HD2 LEU A  74     -15.062   8.439  24.073  1.00  0.74           H  
ATOM   1105 3HD2 LEU A  74     -15.516   7.817  25.674  1.00  0.74           H  
ATOM   1106  N   SER A  75     -10.566   5.965  26.313  1.00  0.68           N  
ATOM   1107  CA  SER A  75      -9.981   5.972  27.622  1.00  0.68           C  
ATOM   1108  C   SER A  75      -9.638   7.368  28.075  1.00  0.68           C  
ATOM   1109  O   SER A  75      -9.261   8.236  27.283  1.00  0.68           O  
ATOM   1110  CB  SER A  75      -8.755   5.094  27.667  1.00  0.68           C  
ATOM   1111  OG  SER A  75      -8.157   5.141  28.938  1.00  0.68           O  
ATOM   1112  H   SER A  75     -10.054   6.374  25.534  1.00  0.68           H  
ATOM   1113  HA  SER A  75     -10.714   5.578  28.298  1.00  0.68           H  
ATOM   1114 1HB  SER A  75      -9.049   4.084  27.441  1.00  0.68           H  
ATOM   1115 2HB  SER A  75      -8.042   5.409  26.906  1.00  0.68           H  
ATOM   1116  HG  SER A  75      -8.895   5.133  29.579  1.00  0.68           H  
ATOM   1117  N   ALA A  76      -9.748   7.585  29.373  1.00  0.65           N  
ATOM   1118  CA  ALA A  76      -9.336   8.863  29.920  1.00  0.65           C  
ATOM   1119  C   ALA A  76      -8.699   8.678  31.278  1.00  0.65           C  
ATOM   1120  O   ALA A  76      -9.079   7.792  32.052  1.00  0.65           O  
ATOM   1121  CB  ALA A  76     -10.515   9.808  30.006  1.00  0.65           C  
ATOM   1122  H   ALA A  76     -10.092   6.834  29.968  1.00  0.65           H  
ATOM   1123  HA  ALA A  76      -8.592   9.290  29.269  1.00  0.65           H  
ATOM   1124 1HB  ALA A  76     -10.178  10.758  30.395  1.00  0.65           H  
ATOM   1125 2HB  ALA A  76     -10.933   9.948  29.010  1.00  0.65           H  
ATOM   1126 3HB  ALA A  76     -11.270   9.390  30.667  1.00  0.65           H  
ATOM   1127  N   THR A  77      -7.720   9.527  31.560  1.00  0.64           N  
ATOM   1128  CA  THR A  77      -7.026   9.504  32.827  1.00  0.64           C  
ATOM   1129  C   THR A  77      -7.193  10.829  33.546  1.00  0.64           C  
ATOM   1130  O   THR A  77      -6.925  11.890  32.985  1.00  0.64           O  
ATOM   1131  CB  THR A  77      -5.539   9.165  32.623  1.00  0.64           C  
ATOM   1132  OG1 THR A  77      -5.453   7.861  32.001  1.00  0.64           O  
ATOM   1133  CG2 THR A  77      -4.819   9.168  33.953  1.00  0.64           C  
ATOM   1134  H   THR A  77      -7.442  10.218  30.868  1.00  0.64           H  
ATOM   1135  HA  THR A  77      -7.459   8.731  33.443  1.00  0.64           H  
ATOM   1136  HB  THR A  77      -5.076   9.899  31.959  1.00  0.64           H  
ATOM   1137  HG1 THR A  77      -4.608   7.405  32.213  1.00  0.64           H  
ATOM   1138 1HG2 THR A  77      -3.784   8.908  33.794  1.00  0.64           H  
ATOM   1139 2HG2 THR A  77      -4.887  10.157  34.401  1.00  0.64           H  
ATOM   1140 3HG2 THR A  77      -5.275   8.450  34.621  1.00  0.64           H  
ATOM   1141  N   THR A  78      -7.615  10.755  34.797  1.00  0.66           N  
ATOM   1142  CA  THR A  78      -7.842  11.917  35.644  1.00  0.66           C  
ATOM   1143  C   THR A  78      -6.929  11.855  36.856  1.00  0.66           C  
ATOM   1144  O   THR A  78      -6.765  10.796  37.456  1.00  0.66           O  
ATOM   1145  CB  THR A  78      -9.311  11.994  36.101  1.00  0.66           C  
ATOM   1146  OG1 THR A  78     -10.165  12.117  34.955  1.00  0.66           O  
ATOM   1147  CG2 THR A  78      -9.532  13.183  37.030  1.00  0.66           C  
ATOM   1148  H   THR A  78      -7.796   9.823  35.173  1.00  0.66           H  
ATOM   1149  HA  THR A  78      -7.599  12.820  35.089  1.00  0.66           H  
ATOM   1150  HB  THR A  78      -9.567  11.075  36.631  1.00  0.66           H  
ATOM   1151  HG1 THR A  78     -11.081  11.994  35.232  1.00  0.66           H  
ATOM   1152 1HG2 THR A  78     -10.577  13.210  37.339  1.00  0.66           H  
ATOM   1153 2HG2 THR A  78      -8.905  13.088  37.915  1.00  0.66           H  
ATOM   1154 3HG2 THR A  78      -9.284  14.105  36.506  1.00  0.66           H  
ATOM   1155  N   ALA A  79      -6.313  12.975  37.225  1.00  0.68           N  
ATOM   1156  CA  ALA A  79      -5.421  12.947  38.374  1.00  0.68           C  
ATOM   1157  C   ALA A  79      -5.616  14.151  39.277  1.00  0.68           C  
ATOM   1158  O   ALA A  79      -5.830  15.269  38.801  1.00  0.68           O  
ATOM   1159  CB  ALA A  79      -3.990  12.894  37.892  1.00  0.68           C  
ATOM   1160  H   ALA A  79      -6.471  13.834  36.723  1.00  0.68           H  
ATOM   1161  HA  ALA A  79      -5.637  12.061  38.950  1.00  0.68           H  
ATOM   1162 1HB  ALA A  79      -3.327  12.845  38.753  1.00  0.68           H  
ATOM   1163 2HB  ALA A  79      -3.854  12.010  37.270  1.00  0.68           H  
ATOM   1164 3HB  ALA A  79      -3.771  13.784  37.315  1.00  0.68           H  
ATOM   1165  N   SER A  80      -5.520  13.922  40.593  1.00  0.72           N  
ATOM   1166  CA  SER A  80      -5.648  15.014  41.552  1.00  0.72           C  
ATOM   1167  C   SER A  80      -4.449  15.950  41.488  1.00  0.72           C  
ATOM   1168  O   SER A  80      -3.318  15.523  41.240  1.00  0.72           O  
ATOM   1169  CB  SER A  80      -5.809  14.452  42.969  1.00  0.72           C  
ATOM   1170  OG  SER A  80      -4.628  13.818  43.439  1.00  0.72           O  
ATOM   1171  H   SER A  80      -5.383  12.962  40.914  1.00  0.72           H  
ATOM   1172  HA  SER A  80      -6.539  15.592  41.301  1.00  0.72           H  
ATOM   1173 1HB  SER A  80      -6.090  15.248  43.656  1.00  0.72           H  
ATOM   1174 2HB  SER A  80      -6.621  13.729  42.960  1.00  0.72           H  
ATOM   1175  HG  SER A  80      -4.158  14.490  43.989  1.00  0.72           H  
ATOM   1176  N   LYS A  81      -4.667  17.223  41.825  1.00  0.77           N  
ATOM   1177  CA  LYS A  81      -3.561  18.176  41.876  1.00  0.77           C  
ATOM   1178  C   LYS A  81      -2.714  17.986  43.129  1.00  0.77           C  
ATOM   1179  O   LYS A  81      -1.487  18.052  43.085  1.00  0.77           O  
ATOM   1180  CB  LYS A  81      -4.084  19.610  41.828  1.00  0.77           C  
ATOM   1181  CG  LYS A  81      -4.689  20.009  40.479  1.00  0.77           C  
ATOM   1182  CD  LYS A  81      -5.195  21.444  40.489  1.00  0.77           C  
ATOM   1183  CE  LYS A  81      -5.790  21.824  39.141  1.00  0.77           C  
ATOM   1184  NZ  LYS A  81      -6.326  23.205  39.147  1.00  0.77           N  
ATOM   1185  H   LYS A  81      -5.606  17.532  42.016  1.00  0.77           H  
ATOM   1186  HA  LYS A  81      -2.924  18.001  41.005  1.00  0.77           H  
ATOM   1187 1HB  LYS A  81      -4.841  19.753  42.600  1.00  0.77           H  
ATOM   1188 2HB  LYS A  81      -3.263  20.300  42.048  1.00  0.77           H  
ATOM   1189 1HG  LYS A  81      -3.927  19.900  39.701  1.00  0.77           H  
ATOM   1190 2HG  LYS A  81      -5.512  19.336  40.246  1.00  0.77           H  
ATOM   1191 1HD  LYS A  81      -5.959  21.554  41.261  1.00  0.77           H  
ATOM   1192 2HD  LYS A  81      -4.372  22.122  40.719  1.00  0.77           H  
ATOM   1193 1HE  LYS A  81      -5.017  21.746  38.377  1.00  0.77           H  
ATOM   1194 2HE  LYS A  81      -6.597  21.131  38.900  1.00  0.77           H  
ATOM   1195 1HZ  LYS A  81      -6.713  23.423  38.236  1.00  0.77           H  
ATOM   1196 2HZ  LYS A  81      -7.052  23.284  39.845  1.00  0.77           H  
ATOM   1197 3HZ  LYS A  81      -5.583  23.855  39.358  1.00  0.77           H  
ATOM   1198  N   ASN A  82      -3.384  17.824  44.267  1.00  0.82           N  
ATOM   1199  CA  ASN A  82      -2.691  17.578  45.518  1.00  0.82           C  
ATOM   1200  C   ASN A  82      -2.547  16.072  45.741  1.00  0.82           C  
ATOM   1201  O   ASN A  82      -3.399  15.317  45.273  1.00  0.82           O  
ATOM   1202  CB  ASN A  82      -3.457  18.222  46.665  1.00  0.82           C  
ATOM   1203  CG  ASN A  82      -3.452  19.715  46.591  1.00  0.82           C  
ATOM   1204  OD1 ASN A  82      -2.421  20.330  46.308  1.00  0.82           O  
ATOM   1205  ND2 ASN A  82      -4.588  20.315  46.843  1.00  0.82           N  
ATOM   1206  H   ASN A  82      -4.389  17.820  44.247  1.00  0.82           H  
ATOM   1207  HA  ASN A  82      -1.711  18.038  45.441  1.00  0.82           H  
ATOM   1208 1HB  ASN A  82      -4.491  17.881  46.639  1.00  0.82           H  
ATOM   1209 2HB  ASN A  82      -3.044  17.913  47.626  1.00  0.82           H  
ATOM   1210 1HD2 ASN A  82      -4.646  21.312  46.811  1.00  0.82           H  
ATOM   1211 2HD2 ASN A  82      -5.402  19.776  47.071  1.00  0.82           H  
ATOM   1212  N   PRO A  83      -1.481  15.612  46.417  1.00  0.88           N  
ATOM   1213  CA  PRO A  83      -1.255  14.245  46.840  1.00  0.88           C  
ATOM   1214  C   PRO A  83      -2.107  13.937  48.047  1.00  0.88           C  
ATOM   1215  O   PRO A  83      -2.491  14.858  48.771  1.00  0.88           O  
ATOM   1216  CB  PRO A  83       0.214  14.246  47.211  1.00  0.88           C  
ATOM   1217  CG  PRO A  83       0.471  15.643  47.678  1.00  0.88           C  
ATOM   1218  CD  PRO A  83      -0.397  16.526  46.791  1.00  0.88           C  
ATOM   1219  HA  PRO A  83      -1.460  13.564  46.022  1.00  0.88           H  
ATOM   1220 1HB  PRO A  83       0.380  13.507  48.002  1.00  0.88           H  
ATOM   1221 2HB  PRO A  83       0.825  13.948  46.344  1.00  0.88           H  
ATOM   1222 1HG  PRO A  83       0.204  15.723  48.748  1.00  0.88           H  
ATOM   1223 2HG  PRO A  83       1.534  15.865  47.617  1.00  0.88           H  
ATOM   1224 1HD  PRO A  83      -0.766  17.368  47.392  1.00  0.88           H  
ATOM   1225 2HD  PRO A  83       0.152  16.850  45.899  1.00  0.88           H  
ATOM   1226  N   LYS A  84      -2.353  12.661  48.321  1.00  0.92           N  
ATOM   1227  CA  LYS A  84      -2.986  12.346  49.591  1.00  0.92           C  
ATOM   1228  C   LYS A  84      -1.944  11.870  50.612  1.00  0.92           C  
ATOM   1229  O   LYS A  84      -1.478  10.727  50.585  1.00  0.92           O  
ATOM   1230  CB  LYS A  84      -4.099  11.334  49.402  1.00  0.92           C  
ATOM   1231  CG  LYS A  84      -5.238  11.854  48.555  1.00  0.92           C  
ATOM   1232  CD  LYS A  84      -6.365  10.857  48.451  1.00  0.92           C  
ATOM   1233  CE  LYS A  84      -7.449  11.367  47.538  1.00  0.92           C  
ATOM   1234  NZ  LYS A  84      -8.546  10.389  47.383  1.00  0.92           N  
ATOM   1235  H   LYS A  84      -2.094  11.915  47.680  1.00  0.92           H  
ATOM   1236  HA  LYS A  84      -3.438  13.253  49.989  1.00  0.92           H  
ATOM   1237 1HB  LYS A  84      -3.704  10.425  48.940  1.00  0.92           H  
ATOM   1238 2HB  LYS A  84      -4.514  11.081  50.368  1.00  0.92           H  
ATOM   1239 1HG  LYS A  84      -5.613  12.784  48.980  1.00  0.92           H  
ATOM   1240 2HG  LYS A  84      -4.865  12.062  47.548  1.00  0.92           H  
ATOM   1241 1HD  LYS A  84      -5.983   9.907  48.062  1.00  0.92           H  
ATOM   1242 2HD  LYS A  84      -6.794  10.687  49.432  1.00  0.92           H  
ATOM   1243 1HE  LYS A  84      -7.855  12.298  47.922  1.00  0.92           H  
ATOM   1244 2HE  LYS A  84      -7.009  11.558  46.574  1.00  0.92           H  
ATOM   1245 1HZ  LYS A  84      -9.230  10.766  46.708  1.00  0.92           H  
ATOM   1246 2HZ  LYS A  84      -8.183   9.525  47.016  1.00  0.92           H  
ATOM   1247 3HZ  LYS A  84      -8.989  10.213  48.263  1.00  0.92           H  
ATOM   1248  N   ASP A  85      -1.631  12.758  51.558  1.00  0.95           N  
ATOM   1249  CA  ASP A  85      -0.594  12.566  52.583  1.00  0.95           C  
ATOM   1250  C   ASP A  85      -0.858  11.397  53.530  1.00  0.95           C  
ATOM   1251  O   ASP A  85       0.049  10.910  54.204  1.00  0.95           O  
ATOM   1252  CB  ASP A  85      -0.435  13.833  53.432  1.00  0.95           C  
ATOM   1253  CG  ASP A  85       0.233  15.010  52.704  1.00  0.95           C  
ATOM   1254  OD1 ASP A  85       0.765  14.812  51.642  1.00  0.95           O  
ATOM   1255  OD2 ASP A  85       0.204  16.096  53.233  1.00  0.95           O  
ATOM   1256  H   ASP A  85      -2.095  13.658  51.517  1.00  0.95           H  
ATOM   1257  HA  ASP A  85       0.351  12.373  52.069  1.00  0.95           H  
ATOM   1258 1HB  ASP A  85      -1.417  14.153  53.783  1.00  0.95           H  
ATOM   1259 2HB  ASP A  85       0.156  13.593  54.318  1.00  0.95           H  
ATOM   1260  N   HIS A  86      -2.105  10.957  53.595  1.00  0.95           N  
ATOM   1261  CA  HIS A  86      -2.491   9.899  54.511  1.00  0.95           C  
ATOM   1262  C   HIS A  86      -2.396   8.502  53.893  1.00  0.95           C  
ATOM   1263  O   HIS A  86      -2.774   7.515  54.526  1.00  0.95           O  
ATOM   1264  CB  HIS A  86      -3.913  10.165  54.997  1.00  0.95           C  
ATOM   1265  CG  HIS A  86      -4.013  11.438  55.790  1.00  0.95           C  
ATOM   1266  ND1 HIS A  86      -3.467  11.579  57.049  1.00  0.95           N  
ATOM   1267  CD2 HIS A  86      -4.576  12.632  55.488  1.00  0.95           C  
ATOM   1268  CE1 HIS A  86      -3.696  12.805  57.490  1.00  0.95           C  
ATOM   1269  NE2 HIS A  86      -4.366  13.463  56.562  1.00  0.95           N  
ATOM   1270  H   HIS A  86      -2.801  11.379  53.000  1.00  0.95           H  
ATOM   1271  HA  HIS A  86      -1.831   9.918  55.376  1.00  0.95           H  
ATOM   1272 1HB  HIS A  86      -4.586  10.231  54.140  1.00  0.95           H  
ATOM   1273 2HB  HIS A  86      -4.249   9.338  55.621  1.00  0.95           H  
ATOM   1274  HD2 HIS A  86      -5.096  12.890  54.565  1.00  0.95           H  
ATOM   1275  HE1 HIS A  86      -3.382  13.205  58.454  1.00  0.95           H  
ATOM   1276  HE2 HIS A  86      -4.675  14.422  56.626  1.00  0.95           H  
ATOM   1277  N   PHE A  87      -1.887   8.416  52.665  1.00  0.94           N  
ATOM   1278  CA  PHE A  87      -1.719   7.131  51.995  1.00  0.94           C  
ATOM   1279  C   PHE A  87      -0.293   6.585  52.057  1.00  0.94           C  
ATOM   1280  O   PHE A  87       0.690   7.314  51.898  1.00  0.94           O  
ATOM   1281  CB  PHE A  87      -2.197   7.262  50.555  1.00  0.94           C  
ATOM   1282  CG  PHE A  87      -3.661   7.271  50.454  1.00  0.94           C  
ATOM   1283  CD1 PHE A  87      -4.397   8.317  50.931  1.00  0.94           C  
ATOM   1284  CD2 PHE A  87      -4.302   6.234  49.839  1.00  0.94           C  
ATOM   1285  CE1 PHE A  87      -5.767   8.319  50.829  1.00  0.94           C  
ATOM   1286  CE2 PHE A  87      -5.672   6.219  49.717  1.00  0.94           C  
ATOM   1287  CZ  PHE A  87      -6.410   7.265  50.219  1.00  0.94           C  
ATOM   1288  H   PHE A  87      -1.610   9.264  52.167  1.00  0.94           H  
ATOM   1289  HA  PHE A  87      -2.368   6.408  52.489  1.00  0.94           H  
ATOM   1290 1HB  PHE A  87      -1.826   8.191  50.126  1.00  0.94           H  
ATOM   1291 2HB  PHE A  87      -1.818   6.442  49.956  1.00  0.94           H  
ATOM   1292  HD1 PHE A  87      -3.879   9.143  51.408  1.00  0.94           H  
ATOM   1293  HD2 PHE A  87      -3.699   5.421  49.444  1.00  0.94           H  
ATOM   1294  HE1 PHE A  87      -6.342   9.152  51.228  1.00  0.94           H  
ATOM   1295  HE2 PHE A  87      -6.171   5.385  49.227  1.00  0.94           H  
ATOM   1296  HZ  PHE A  87      -7.496   7.261  50.134  1.00  0.94           H  
ATOM   1297  N   ASP A  88      -0.210   5.270  52.276  1.00  0.89           N  
ATOM   1298  CA  ASP A  88       1.048   4.524  52.322  1.00  0.89           C  
ATOM   1299  C   ASP A  88       1.291   3.768  51.026  1.00  0.89           C  
ATOM   1300  O   ASP A  88       2.156   2.895  50.939  1.00  0.89           O  
ATOM   1301  CB  ASP A  88       1.059   3.565  53.510  1.00  0.89           C  
ATOM   1302  CG  ASP A  88       1.059   4.316  54.826  1.00  0.89           C  
ATOM   1303  OD1 ASP A  88       1.409   5.484  54.802  1.00  0.89           O  
ATOM   1304  OD2 ASP A  88       0.733   3.744  55.836  1.00  0.89           O  
ATOM   1305  H   ASP A  88      -1.071   4.759  52.417  1.00  0.89           H  
ATOM   1306  HA  ASP A  88       1.864   5.234  52.452  1.00  0.89           H  
ATOM   1307 1HB  ASP A  88       0.186   2.913  53.465  1.00  0.89           H  
ATOM   1308 2HB  ASP A  88       1.947   2.934  53.460  1.00  0.89           H  
ATOM   1309  N   PHE A  89       0.491   4.091  50.034  1.00  0.84           N  
ATOM   1310  CA  PHE A  89       0.552   3.476  48.726  1.00  0.84           C  
ATOM   1311  C   PHE A  89       0.019   4.437  47.696  1.00  0.84           C  
ATOM   1312  O   PHE A  89      -0.626   5.419  48.046  1.00  0.84           O  
ATOM   1313  CB  PHE A  89      -0.273   2.192  48.715  1.00  0.84           C  
ATOM   1314  CG  PHE A  89      -1.748   2.415  48.972  1.00  0.84           C  
ATOM   1315  CD1 PHE A  89      -2.644   2.562  47.919  1.00  0.84           C  
ATOM   1316  CD2 PHE A  89      -2.236   2.471  50.270  1.00  0.84           C  
ATOM   1317  CE1 PHE A  89      -3.992   2.751  48.159  1.00  0.84           C  
ATOM   1318  CE2 PHE A  89      -3.582   2.660  50.512  1.00  0.84           C  
ATOM   1319  CZ  PHE A  89      -4.461   2.796  49.452  1.00  0.84           C  
ATOM   1320  H   PHE A  89      -0.189   4.815  50.198  1.00  0.84           H  
ATOM   1321  HA  PHE A  89       1.592   3.247  48.486  1.00  0.84           H  
ATOM   1322 1HB  PHE A  89      -0.168   1.703  47.748  1.00  0.84           H  
ATOM   1323 2HB  PHE A  89       0.109   1.508  49.472  1.00  0.84           H  
ATOM   1324  HD1 PHE A  89      -2.273   2.520  46.898  1.00  0.84           H  
ATOM   1325  HD2 PHE A  89      -1.545   2.355  51.102  1.00  0.84           H  
ATOM   1326  HE1 PHE A  89      -4.683   2.859  47.328  1.00  0.84           H  
ATOM   1327  HE2 PHE A  89      -3.955   2.700  51.535  1.00  0.84           H  
ATOM   1328  HZ  PHE A  89      -5.523   2.942  49.643  1.00  0.84           H  
ATOM   1329  N   PHE A  90       0.274   4.152  46.433  1.00  0.77           N  
ATOM   1330  CA  PHE A  90      -0.271   4.938  45.341  1.00  0.77           C  
ATOM   1331  C   PHE A  90      -1.720   4.553  44.995  1.00  0.77           C  
ATOM   1332  O   PHE A  90      -1.961   3.452  44.491  1.00  0.77           O  
ATOM   1333  CB  PHE A  90       0.623   4.781  44.120  1.00  0.77           C  
ATOM   1334  CG  PHE A  90       0.054   5.375  42.934  1.00  0.77           C  
ATOM   1335  CD1 PHE A  90      -0.323   6.690  42.870  1.00  0.77           C  
ATOM   1336  CD2 PHE A  90      -0.119   4.586  41.848  1.00  0.77           C  
ATOM   1337  CE1 PHE A  90      -0.892   7.170  41.728  1.00  0.77           C  
ATOM   1338  CE2 PHE A  90      -0.654   5.070  40.738  1.00  0.77           C  
ATOM   1339  CZ  PHE A  90      -1.051   6.337  40.660  1.00  0.77           C  
ATOM   1340  H   PHE A  90       0.852   3.352  46.217  1.00  0.77           H  
ATOM   1341  HA  PHE A  90      -0.210   5.980  45.636  1.00  0.77           H  
ATOM   1342 1HB  PHE A  90       1.590   5.259  44.308  1.00  0.77           H  
ATOM   1343 2HB  PHE A  90       0.810   3.727  43.925  1.00  0.77           H  
ATOM   1344  HD1 PHE A  90      -0.179   7.336  43.731  1.00  0.77           H  
ATOM   1345  HD2 PHE A  90       0.183   3.542  41.893  1.00  0.77           H  
ATOM   1346  HE1 PHE A  90      -1.205   8.205  41.668  1.00  0.77           H  
ATOM   1347  HE2 PHE A  90      -0.783   4.419  39.894  1.00  0.77           H  
ATOM   1348  HZ  PHE A  90      -1.488   6.680  39.741  1.00  0.77           H  
ATOM   1349  N   PRO A  91      -2.718   5.430  45.219  1.00  0.71           N  
ATOM   1350  CA  PRO A  91      -4.129   5.164  45.019  1.00  0.71           C  
ATOM   1351  C   PRO A  91      -4.602   5.199  43.558  1.00  0.71           C  
ATOM   1352  O   PRO A  91      -5.333   6.105  43.135  1.00  0.71           O  
ATOM   1353  CB  PRO A  91      -4.775   6.237  45.903  1.00  0.71           C  
ATOM   1354  CG  PRO A  91      -3.808   7.393  45.886  1.00  0.71           C  
ATOM   1355  CD  PRO A  91      -2.449   6.782  45.795  1.00  0.71           C  
ATOM   1356  HA  PRO A  91      -4.345   4.171  45.439  1.00  0.71           H  
ATOM   1357 1HB  PRO A  91      -5.763   6.511  45.503  1.00  0.71           H  
ATOM   1358 2HB  PRO A  91      -4.937   5.836  46.909  1.00  0.71           H  
ATOM   1359 1HG  PRO A  91      -3.990   8.041  45.070  1.00  0.71           H  
ATOM   1360 2HG  PRO A  91      -3.925   8.006  46.799  1.00  0.71           H  
ATOM   1361 1HD  PRO A  91      -1.856   7.400  45.127  1.00  0.71           H  
ATOM   1362 2HD  PRO A  91      -2.039   6.732  46.791  1.00  0.71           H  
ATOM   1363  N   LEU A  92      -4.174   4.191  42.795  1.00  0.66           N  
ATOM   1364  CA  LEU A  92      -4.638   4.017  41.414  1.00  0.66           C  
ATOM   1365  C   LEU A  92      -5.984   3.303  41.362  1.00  0.66           C  
ATOM   1366  O   LEU A  92      -6.168   2.233  41.964  1.00  0.66           O  
ATOM   1367  CB  LEU A  92      -3.644   3.209  40.563  1.00  0.66           C  
ATOM   1368  CG  LEU A  92      -3.971   3.085  39.033  1.00  0.66           C  
ATOM   1369  CD1 LEU A  92      -3.890   4.453  38.375  1.00  0.66           C  
ATOM   1370  CD2 LEU A  92      -2.980   2.148  38.371  1.00  0.66           C  
ATOM   1371  H   LEU A  92      -3.515   3.535  43.212  1.00  0.66           H  
ATOM   1372  HA  LEU A  92      -4.752   5.005  40.965  1.00  0.66           H  
ATOM   1373 1HB  LEU A  92      -2.712   3.601  40.674  1.00  0.66           H  
ATOM   1374 2HB  LEU A  92      -3.622   2.205  40.945  1.00  0.66           H  
ATOM   1375  HG  LEU A  92      -4.982   2.693  38.904  1.00  0.66           H  
ATOM   1376 1HD1 LEU A  92      -4.118   4.359  37.320  1.00  0.66           H  
ATOM   1377 2HD1 LEU A  92      -4.594   5.108  38.836  1.00  0.66           H  
ATOM   1378 3HD1 LEU A  92      -2.895   4.860  38.497  1.00  0.66           H  
ATOM   1379 1HD2 LEU A  92      -3.224   2.070  37.318  1.00  0.66           H  
ATOM   1380 2HD2 LEU A  92      -1.978   2.539  38.485  1.00  0.66           H  
ATOM   1381 3HD2 LEU A  92      -3.052   1.167  38.829  1.00  0.66           H  
ATOM   1382  N   THR A  93      -6.921   3.893  40.637  1.00  0.63           N  
ATOM   1383  CA  THR A  93      -8.223   3.292  40.415  1.00  0.63           C  
ATOM   1384  C   THR A  93      -8.446   3.022  38.935  1.00  0.63           C  
ATOM   1385  O   THR A  93      -8.213   3.909  38.111  1.00  0.63           O  
ATOM   1386  CB  THR A  93      -9.355   4.194  40.952  1.00  0.63           C  
ATOM   1387  OG1 THR A  93      -9.213   4.363  42.371  1.00  0.63           O  
ATOM   1388  CG2 THR A  93     -10.719   3.607  40.630  1.00  0.63           C  
ATOM   1389  H   THR A  93      -6.706   4.802  40.220  1.00  0.63           H  
ATOM   1390  HA  THR A  93      -8.261   2.335  40.940  1.00  0.63           H  
ATOM   1391  HB  THR A  93      -9.278   5.173  40.480  1.00  0.63           H  
ATOM   1392  HG1 THR A  93      -8.443   4.909  42.560  1.00  0.63           H  
ATOM   1393 1HG2 THR A  93     -11.497   4.267  41.006  1.00  0.63           H  
ATOM   1394 2HG2 THR A  93     -10.837   3.502  39.548  1.00  0.63           H  
ATOM   1395 3HG2 THR A  93     -10.820   2.629  41.095  1.00  0.63           H  
ATOM   1396  N   VAL A  94      -8.883   1.811  38.597  1.00  0.61           N  
ATOM   1397  CA  VAL A  94      -9.178   1.483  37.209  1.00  0.61           C  
ATOM   1398  C   VAL A  94     -10.606   0.986  37.053  1.00  0.61           C  
ATOM   1399  O   VAL A  94     -11.027   0.059  37.752  1.00  0.61           O  
ATOM   1400  CB  VAL A  94      -8.208   0.443  36.637  1.00  0.61           C  
ATOM   1401  CG1 VAL A  94      -8.610   0.132  35.219  1.00  0.61           C  
ATOM   1402  CG2 VAL A  94      -6.770   0.982  36.675  1.00  0.61           C  
ATOM   1403  H   VAL A  94      -9.035   1.121  39.319  1.00  0.61           H  
ATOM   1404  HA  VAL A  94      -9.070   2.386  36.621  1.00  0.61           H  
ATOM   1405  HB  VAL A  94      -8.276  -0.480  37.212  1.00  0.61           H  
ATOM   1406 1HG1 VAL A  94      -7.946  -0.596  34.846  1.00  0.61           H  
ATOM   1407 2HG1 VAL A  94      -9.621  -0.259  35.197  1.00  0.61           H  
ATOM   1408 3HG1 VAL A  94      -8.556   1.039  34.611  1.00  0.61           H  
ATOM   1409 1HG2 VAL A  94      -6.102   0.248  36.260  1.00  0.61           H  
ATOM   1410 2HG2 VAL A  94      -6.709   1.889  36.099  1.00  0.61           H  
ATOM   1411 3HG2 VAL A  94      -6.481   1.187  37.704  1.00  0.61           H  
ATOM   1412  N   ASP A  95     -11.332   1.610  36.130  1.00  0.60           N  
ATOM   1413  CA  ASP A  95     -12.733   1.290  35.857  1.00  0.60           C  
ATOM   1414  C   ASP A  95     -12.977   1.045  34.377  1.00  0.60           C  
ATOM   1415  O   ASP A  95     -12.570   1.846  33.539  1.00  0.60           O  
ATOM   1416  CB  ASP A  95     -13.660   2.414  36.340  1.00  0.60           C  
ATOM   1417  CG  ASP A  95     -13.696   2.567  37.868  1.00  0.60           C  
ATOM   1418  OD1 ASP A  95     -14.230   1.691  38.531  1.00  0.60           O  
ATOM   1419  OD2 ASP A  95     -13.215   3.564  38.367  1.00  0.60           O  
ATOM   1420  H   ASP A  95     -10.870   2.354  35.598  1.00  0.60           H  
ATOM   1421  HA  ASP A  95     -12.990   0.378  36.395  1.00  0.60           H  
ATOM   1422 1HB  ASP A  95     -13.342   3.345  35.905  1.00  0.60           H  
ATOM   1423 2HB  ASP A  95     -14.675   2.220  35.981  1.00  0.60           H  
ATOM   1424  N   VAL A  96     -13.586  -0.085  34.068  1.00  0.61           N  
ATOM   1425  CA  VAL A  96     -13.882  -0.446  32.694  1.00  0.61           C  
ATOM   1426  C   VAL A  96     -15.378  -0.607  32.513  1.00  0.61           C  
ATOM   1427  O   VAL A  96     -16.060  -1.250  33.313  1.00  0.61           O  
ATOM   1428  CB  VAL A  96     -13.148  -1.730  32.285  1.00  0.61           C  
ATOM   1429  CG1 VAL A  96     -13.500  -2.121  30.846  1.00  0.61           C  
ATOM   1430  CG2 VAL A  96     -11.671  -1.507  32.423  1.00  0.61           C  
ATOM   1431  H   VAL A  96     -13.868  -0.711  34.809  1.00  0.61           H  
ATOM   1432  HA  VAL A  96     -13.534   0.352  32.054  1.00  0.61           H  
ATOM   1433  HB  VAL A  96     -13.461  -2.535  32.926  1.00  0.61           H  
ATOM   1434 1HG1 VAL A  96     -12.977  -3.032  30.584  1.00  0.61           H  
ATOM   1435 2HG1 VAL A  96     -14.572  -2.291  30.755  1.00  0.61           H  
ATOM   1436 3HG1 VAL A  96     -13.201  -1.320  30.167  1.00  0.61           H  
ATOM   1437 1HG2 VAL A  96     -11.158  -2.407  32.156  1.00  0.61           H  
ATOM   1438 2HG2 VAL A  96     -11.363  -0.706  31.774  1.00  0.61           H  
ATOM   1439 3HG2 VAL A  96     -11.426  -1.244  33.438  1.00  0.61           H  
ATOM   1440  N   GLU A  97     -15.896   0.020  31.476  1.00  0.63           N  
ATOM   1441  CA  GLU A  97     -17.318  -0.022  31.193  1.00  0.63           C  
ATOM   1442  C   GLU A  97     -17.581  -0.526  29.787  1.00  0.63           C  
ATOM   1443  O   GLU A  97     -16.763  -0.331  28.890  1.00  0.63           O  
ATOM   1444  CB  GLU A  97     -17.921   1.375  31.368  1.00  0.63           C  
ATOM   1445  CG  GLU A  97     -17.823   1.931  32.797  1.00  0.63           C  
ATOM   1446  CD  GLU A  97     -18.436   3.304  32.949  1.00  0.63           C  
ATOM   1447  OE1 GLU A  97     -18.912   3.833  31.974  1.00  0.63           O  
ATOM   1448  OE2 GLU A  97     -18.426   3.818  34.044  1.00  0.63           O  
ATOM   1449  H   GLU A  97     -15.265   0.538  30.866  1.00  0.63           H  
ATOM   1450  HA  GLU A  97     -17.797  -0.708  31.893  1.00  0.63           H  
ATOM   1451 1HB  GLU A  97     -17.407   2.069  30.708  1.00  0.63           H  
ATOM   1452 2HB  GLU A  97     -18.972   1.360  31.076  1.00  0.63           H  
ATOM   1453 1HG  GLU A  97     -18.317   1.240  33.481  1.00  0.63           H  
ATOM   1454 2HG  GLU A  97     -16.770   1.985  33.080  1.00  0.63           H  
ATOM   1455  N   GLU A  98     -18.726  -1.160  29.598  1.00  0.65           N  
ATOM   1456  CA  GLU A  98     -19.118  -1.641  28.285  1.00  0.65           C  
ATOM   1457  C   GLU A  98     -20.422  -1.008  27.855  1.00  0.65           C  
ATOM   1458  O   GLU A  98     -21.454  -1.285  28.460  1.00  0.65           O  
ATOM   1459  CB  GLU A  98     -19.324  -3.162  28.299  1.00  0.65           C  
ATOM   1460  CG  GLU A  98     -18.099  -4.017  28.577  1.00  0.65           C  
ATOM   1461  CD  GLU A  98     -18.380  -5.530  28.430  1.00  0.65           C  
ATOM   1462  OE1 GLU A  98     -19.489  -5.900  28.051  1.00  0.65           O  
ATOM   1463  OE2 GLU A  98     -17.491  -6.303  28.734  1.00  0.65           O  
ATOM   1464  H   GLU A  98     -19.350  -1.296  30.380  1.00  0.65           H  
ATOM   1465  HA  GLU A  98     -18.351  -1.377  27.566  1.00  0.65           H  
ATOM   1466 1HB  GLU A  98     -20.047  -3.404  29.076  1.00  0.65           H  
ATOM   1467 2HB  GLU A  98     -19.761  -3.468  27.387  1.00  0.65           H  
ATOM   1468 1HG  GLU A  98     -17.318  -3.737  27.876  1.00  0.65           H  
ATOM   1469 2HG  GLU A  98     -17.734  -3.811  29.581  1.00  0.65           H  
ATOM   1470  N   ARG A  99     -20.409  -0.160  26.832  1.00  0.68           N  
ATOM   1471  CA  ARG A  99     -21.665   0.441  26.415  1.00  0.68           C  
ATOM   1472  C   ARG A  99     -22.369  -0.583  25.541  1.00  0.68           C  
ATOM   1473  O   ARG A  99     -21.778  -1.063  24.586  1.00  0.68           O  
ATOM   1474  CB  ARG A  99     -21.415   1.731  25.654  1.00  0.68           C  
ATOM   1475  CG  ARG A  99     -22.646   2.501  25.335  1.00  0.68           C  
ATOM   1476  CD  ARG A  99     -22.355   3.826  24.718  1.00  0.68           C  
ATOM   1477  NE  ARG A  99     -21.718   3.702  23.412  1.00  0.68           N  
ATOM   1478  CZ  ARG A  99     -21.459   4.735  22.592  1.00  0.68           C  
ATOM   1479  NH1 ARG A  99     -21.809   5.958  22.937  1.00  0.68           N  
ATOM   1480  NH2 ARG A  99     -20.857   4.521  21.440  1.00  0.68           N  
ATOM   1481  H   ARG A  99     -19.556   0.084  26.323  1.00  0.68           H  
ATOM   1482  HA  ARG A  99     -22.282   0.655  27.290  1.00  0.68           H  
ATOM   1483 1HB  ARG A  99     -20.741   2.374  26.223  1.00  0.68           H  
ATOM   1484 2HB  ARG A  99     -20.924   1.502  24.708  1.00  0.68           H  
ATOM   1485 1HG  ARG A  99     -23.231   1.920  24.654  1.00  0.68           H  
ATOM   1486 2HG  ARG A  99     -23.220   2.659  26.252  1.00  0.68           H  
ATOM   1487 1HD  ARG A  99     -23.288   4.376  24.591  1.00  0.68           H  
ATOM   1488 2HD  ARG A  99     -21.685   4.388  25.369  1.00  0.68           H  
ATOM   1489  HE  ARG A  99     -21.424   2.777  23.107  1.00  0.68           H  
ATOM   1490 1HH1 ARG A  99     -22.272   6.121  23.821  1.00  0.68           H  
ATOM   1491 2HH1 ARG A  99     -21.615   6.731  22.319  1.00  0.68           H  
ATOM   1492 1HH2 ARG A  99     -20.566   3.563  21.183  1.00  0.68           H  
ATOM   1493 2HH2 ARG A  99     -20.661   5.288  20.818  1.00  0.68           H  
ATOM   1494  N   MET A 100     -23.633  -0.909  25.811  1.00  0.72           N  
ATOM   1495  CA  MET A 100     -24.309  -1.959  25.026  1.00  0.72           C  
ATOM   1496  C   MET A 100     -24.534  -1.578  23.570  1.00  0.72           C  
ATOM   1497  O   MET A 100     -24.571  -2.433  22.670  1.00  0.72           O  
ATOM   1498  CB  MET A 100     -25.583  -2.416  25.692  1.00  0.72           C  
ATOM   1499  CG  MET A 100     -25.313  -3.222  26.944  1.00  0.72           C  
ATOM   1500  SD  MET A 100     -24.213  -4.632  26.607  1.00  0.72           S  
ATOM   1501  CE  MET A 100     -25.207  -5.594  25.479  1.00  0.72           C  
ATOM   1502  H   MET A 100     -24.126  -0.440  26.576  1.00  0.72           H  
ATOM   1503  HA  MET A 100     -23.672  -2.829  25.036  1.00  0.72           H  
ATOM   1504 1HB  MET A 100     -26.157  -1.545  25.966  1.00  0.72           H  
ATOM   1505 2HB  MET A 100     -26.183  -3.012  25.004  1.00  0.72           H  
ATOM   1506 1HG  MET A 100     -24.840  -2.587  27.685  1.00  0.72           H  
ATOM   1507 2HG  MET A 100     -26.246  -3.603  27.354  1.00  0.72           H  
ATOM   1508 1HE  MET A 100     -24.665  -6.481  25.192  1.00  0.72           H  
ATOM   1509 2HE  MET A 100     -26.139  -5.885  25.976  1.00  0.72           H  
ATOM   1510 3HE  MET A 100     -25.434  -5.002  24.595  1.00  0.72           H  
ATOM   1511  N   TYR A 101     -24.557  -0.278  23.327  1.00  0.76           N  
ATOM   1512  CA  TYR A 101     -24.733   0.260  21.995  1.00  0.76           C  
ATOM   1513  C   TYR A 101     -23.516  -0.084  21.145  1.00  0.76           C  
ATOM   1514  O   TYR A 101     -23.590  -0.090  19.918  1.00  0.76           O  
ATOM   1515  CB  TYR A 101     -24.930   1.768  22.056  1.00  0.76           C  
ATOM   1516  CG  TYR A 101     -26.259   2.173  22.630  1.00  0.76           C  
ATOM   1517  CD1 TYR A 101     -26.423   2.284  24.006  1.00  0.76           C  
ATOM   1518  CD2 TYR A 101     -27.312   2.461  21.782  1.00  0.76           C  
ATOM   1519  CE1 TYR A 101     -27.640   2.678  24.523  1.00  0.76           C  
ATOM   1520  CE2 TYR A 101     -28.522   2.861  22.297  1.00  0.76           C  
ATOM   1521  CZ  TYR A 101     -28.690   2.971  23.661  1.00  0.76           C  
ATOM   1522  OH  TYR A 101     -29.901   3.376  24.169  1.00  0.76           O  
ATOM   1523  H   TYR A 101     -24.495   0.351  24.113  1.00  0.76           H  
ATOM   1524  HA  TYR A 101     -25.614  -0.200  21.544  1.00  0.76           H  
ATOM   1525 1HB  TYR A 101     -24.149   2.222  22.637  1.00  0.76           H  
ATOM   1526 2HB  TYR A 101     -24.859   2.177  21.051  1.00  0.76           H  
ATOM   1527  HD1 TYR A 101     -25.597   2.058  24.680  1.00  0.76           H  
ATOM   1528  HD2 TYR A 101     -27.179   2.378  20.704  1.00  0.76           H  
ATOM   1529  HE1 TYR A 101     -27.770   2.764  25.603  1.00  0.76           H  
ATOM   1530  HE2 TYR A 101     -29.349   3.093  21.627  1.00  0.76           H  
ATOM   1531  HH  TYR A 101     -30.530   3.476  23.449  1.00  0.76           H  
ATOM   1532  N   ALA A 102     -22.397  -0.427  21.789  1.00  0.80           N  
ATOM   1533  CA  ALA A 102     -21.181  -0.793  21.093  1.00  0.80           C  
ATOM   1534  C   ALA A 102     -21.422  -1.997  20.185  1.00  0.80           C  
ATOM   1535  O   ALA A 102     -20.746  -2.159  19.167  1.00  0.80           O  
ATOM   1536  CB  ALA A 102     -20.083  -1.100  22.089  1.00  0.80           C  
ATOM   1537  H   ALA A 102     -22.373  -0.466  22.804  1.00  0.80           H  
ATOM   1538  HA  ALA A 102     -20.889   0.048  20.473  1.00  0.80           H  
ATOM   1539 1HB  ALA A 102     -19.183  -1.354  21.584  1.00  0.80           H  
ATOM   1540 2HB  ALA A 102     -19.911  -0.232  22.727  1.00  0.80           H  
ATOM   1541 3HB  ALA A 102     -20.390  -1.922  22.689  1.00  0.80           H  
ATOM   1542  N   ALA A 103     -22.347  -2.882  20.585  1.00  0.84           N  
ATOM   1543  CA  ALA A 103     -22.670  -4.082  19.819  1.00  0.84           C  
ATOM   1544  C   ALA A 103     -23.959  -3.879  19.033  1.00  0.84           C  
ATOM   1545  O   ALA A 103     -24.528  -4.843  18.514  1.00  0.84           O  
ATOM   1546  CB  ALA A 103     -22.825  -5.294  20.726  1.00  0.84           C  
ATOM   1547  H   ALA A 103     -22.893  -2.690  21.427  1.00  0.84           H  
ATOM   1548  HA  ALA A 103     -21.863  -4.270  19.109  1.00  0.84           H  
ATOM   1549 1HB  ALA A 103     -23.062  -6.162  20.117  1.00  0.84           H  
ATOM   1550 2HB  ALA A 103     -21.903  -5.481  21.253  1.00  0.84           H  
ATOM   1551 3HB  ALA A 103     -23.630  -5.105  21.437  1.00  0.84           H  
ATOM   1552  N   GLY A 104     -24.462  -2.639  19.000  1.00  0.89           N  
ATOM   1553  CA  GLY A 104     -25.720  -2.328  18.342  1.00  0.89           C  
ATOM   1554  C   GLY A 104     -26.917  -2.797  19.168  1.00  0.89           C  
ATOM   1555  O   GLY A 104     -27.987  -3.058  18.616  1.00  0.89           O  
ATOM   1556  H   GLY A 104     -23.954  -1.863  19.413  1.00  0.89           H  
ATOM   1557 1HA  GLY A 104     -25.781  -1.249  18.194  1.00  0.89           H  
ATOM   1558 2HA  GLY A 104     -25.743  -2.793  17.358  1.00  0.89           H  
ATOM   1559  N   ARG A 105     -26.739  -2.931  20.487  1.00  0.94           N  
ATOM   1560  CA  ARG A 105     -27.796  -3.449  21.341  1.00  0.94           C  
ATOM   1561  C   ARG A 105     -28.204  -2.581  22.525  1.00  0.94           C  
ATOM   1562  O   ARG A 105     -27.481  -1.700  22.980  1.00  0.94           O  
ATOM   1563  CB  ARG A 105     -27.409  -4.829  21.831  1.00  0.94           C  
ATOM   1564  CG  ARG A 105     -27.343  -5.886  20.718  1.00  0.94           C  
ATOM   1565  CD  ARG A 105     -27.016  -7.218  21.244  1.00  0.94           C  
ATOM   1566  NE  ARG A 105     -25.641  -7.307  21.653  1.00  0.94           N  
ATOM   1567  CZ  ARG A 105     -25.195  -8.084  22.644  1.00  0.94           C  
ATOM   1568  NH1 ARG A 105     -26.039  -8.806  23.345  1.00  0.94           N  
ATOM   1569  NH2 ARG A 105     -23.921  -8.116  22.926  1.00  0.94           N  
ATOM   1570  H   ARG A 105     -25.851  -2.692  20.924  1.00  0.94           H  
ATOM   1571  HA  ARG A 105     -28.682  -3.572  20.720  1.00  0.94           H  
ATOM   1572 1HB  ARG A 105     -26.422  -4.777  22.293  1.00  0.94           H  
ATOM   1573 2HB  ARG A 105     -28.113  -5.167  22.593  1.00  0.94           H  
ATOM   1574 1HG  ARG A 105     -28.302  -5.936  20.202  1.00  0.94           H  
ATOM   1575 2HG  ARG A 105     -26.565  -5.614  20.006  1.00  0.94           H  
ATOM   1576 1HD  ARG A 105     -27.644  -7.431  22.109  1.00  0.94           H  
ATOM   1577 2HD  ARG A 105     -27.191  -7.966  20.473  1.00  0.94           H  
ATOM   1578  HE  ARG A 105     -24.962  -6.760  21.138  1.00  0.94           H  
ATOM   1579 1HH1 ARG A 105     -27.024  -8.777  23.134  1.00  0.94           H  
ATOM   1580 2HH1 ARG A 105     -25.700  -9.395  24.099  1.00  0.94           H  
ATOM   1581 1HH2 ARG A 105     -23.271  -7.567  22.385  1.00  0.94           H  
ATOM   1582 2HH2 ARG A 105     -23.605  -8.677  23.728  1.00  0.94           H  
ATOM   1583  N   ILE A 106     -29.409  -2.849  22.997  1.00  1.02           N  
ATOM   1584  CA  ILE A 106     -30.014  -2.197  24.142  1.00  1.02           C  
ATOM   1585  C   ILE A 106     -29.930  -3.136  25.357  1.00  1.02           C  
ATOM   1586  O   ILE A 106     -30.173  -4.329  25.184  1.00  1.02           O  
ATOM   1587  CB  ILE A 106     -31.476  -1.859  23.824  1.00  1.02           C  
ATOM   1588  CG1 ILE A 106     -31.520  -1.012  22.561  1.00  1.02           C  
ATOM   1589  CG2 ILE A 106     -32.120  -1.140  24.968  1.00  1.02           C  
ATOM   1590  CD1 ILE A 106     -30.732   0.264  22.684  1.00  1.02           C  
ATOM   1591  H   ILE A 106     -29.943  -3.572  22.536  1.00  1.02           H  
ATOM   1592  HA  ILE A 106     -29.487  -1.270  24.312  1.00  1.02           H  
ATOM   1593  HB  ILE A 106     -32.022  -2.781  23.630  1.00  1.02           H  
ATOM   1594 1HG1 ILE A 106     -31.117  -1.588  21.729  1.00  1.02           H  
ATOM   1595 2HG1 ILE A 106     -32.557  -0.757  22.337  1.00  1.02           H  
ATOM   1596 1HG2 ILE A 106     -33.157  -0.919  24.726  1.00  1.02           H  
ATOM   1597 2HG2 ILE A 106     -32.076  -1.773  25.847  1.00  1.02           H  
ATOM   1598 3HG2 ILE A 106     -31.588  -0.210  25.156  1.00  1.02           H  
ATOM   1599 1HD1 ILE A 106     -30.801   0.823  21.752  1.00  1.02           H  
ATOM   1600 2HD1 ILE A 106     -31.134   0.865  23.500  1.00  1.02           H  
ATOM   1601 3HD1 ILE A 106     -29.685   0.033  22.889  1.00  1.02           H  
ATOM   1602  N   PRO A 107     -29.533  -2.669  26.563  1.00  1.11           N  
ATOM   1603  CA  PRO A 107     -29.433  -3.459  27.789  1.00  1.11           C  
ATOM   1604  C   PRO A 107     -30.738  -4.183  28.096  1.00  1.11           C  
ATOM   1605  O   PRO A 107     -31.821  -3.630  27.857  1.00  1.11           O  
ATOM   1606  CB  PRO A 107     -29.144  -2.387  28.847  1.00  1.11           C  
ATOM   1607  CG  PRO A 107     -28.457  -1.276  28.092  1.00  1.11           C  
ATOM   1608  CD  PRO A 107     -29.116  -1.244  26.741  1.00  1.11           C  
ATOM   1609  HA  PRO A 107     -28.599  -4.179  27.698  1.00  1.11           H  
ATOM   1610 1HB  PRO A 107     -30.084  -2.061  29.323  1.00  1.11           H  
ATOM   1611 2HB  PRO A 107     -28.517  -2.810  29.648  1.00  1.11           H  
ATOM   1612 1HG  PRO A 107     -28.586  -0.328  28.614  1.00  1.11           H  
ATOM   1613 2HG  PRO A 107     -27.380  -1.450  28.051  1.00  1.11           H  
ATOM   1614 1HD  PRO A 107     -29.970  -0.563  26.766  1.00  1.11           H  
ATOM   1615 2HD  PRO A 107     -28.351  -0.936  26.021  1.00  1.11           H  
ATOM   1616  N   GLY A 108     -30.632  -5.408  28.633  1.00  1.20           N  
ATOM   1617  CA  GLY A 108     -31.786  -6.255  28.958  1.00  1.20           C  
ATOM   1618  C   GLY A 108     -32.543  -5.881  30.245  1.00  1.20           C  
ATOM   1619  O   GLY A 108     -33.570  -6.488  30.561  1.00  1.20           O  
ATOM   1620  H   GLY A 108     -29.704  -5.810  28.825  1.00  1.20           H  
ATOM   1621 1HA  GLY A 108     -32.472  -6.249  28.116  1.00  1.20           H  
ATOM   1622 2HA  GLY A 108     -31.430  -7.281  29.049  1.00  1.20           H  
ATOM   1623  N   SER A 109     -32.036  -4.901  30.983  1.00  1.26           N  
ATOM   1624  CA  SER A 109     -32.647  -4.442  32.229  1.00  1.26           C  
ATOM   1625  C   SER A 109     -34.006  -3.794  31.989  1.00  1.26           C  
ATOM   1626  O   SER A 109     -34.235  -3.205  30.939  1.00  1.26           O  
ATOM   1627  CB  SER A 109     -31.721  -3.467  32.931  1.00  1.26           C  
ATOM   1628  OG  SER A 109     -30.540  -4.096  33.349  1.00  1.26           O  
ATOM   1629  H   SER A 109     -31.191  -4.451  30.658  1.00  1.26           H  
ATOM   1630  HA  SER A 109     -32.795  -5.304  32.878  1.00  1.26           H  
ATOM   1631 1HB  SER A 109     -31.467  -2.669  32.238  1.00  1.26           H  
ATOM   1632 2HB  SER A 109     -32.228  -3.012  33.779  1.00  1.26           H  
ATOM   1633  HG  SER A 109     -29.998  -3.402  33.738  1.00  1.26           H  
ATOM   1634  N   PHE A 110     -34.896  -3.839  32.991  1.00  1.29           N  
ATOM   1635  CA  PHE A 110     -36.199  -3.169  32.857  1.00  1.29           C  
ATOM   1636  C   PHE A 110     -35.985  -1.713  32.452  1.00  1.29           C  
ATOM   1637  O   PHE A 110     -36.590  -1.216  31.500  1.00  1.29           O  
ATOM   1638  CB  PHE A 110     -36.984  -3.211  34.168  1.00  1.29           C  
ATOM   1639  CG  PHE A 110     -38.310  -2.499  34.100  1.00  1.29           C  
ATOM   1640  CD1 PHE A 110     -39.438  -3.140  33.617  1.00  1.29           C  
ATOM   1641  CD2 PHE A 110     -38.423  -1.188  34.506  1.00  1.29           C  
ATOM   1642  CE1 PHE A 110     -40.651  -2.477  33.553  1.00  1.29           C  
ATOM   1643  CE2 PHE A 110     -39.618  -0.519  34.448  1.00  1.29           C  
ATOM   1644  CZ  PHE A 110     -40.740  -1.163  33.971  1.00  1.29           C  
ATOM   1645  H   PHE A 110     -34.673  -4.347  33.833  1.00  1.29           H  
ATOM   1646  HA  PHE A 110     -36.772  -3.670  32.078  1.00  1.29           H  
ATOM   1647 1HB  PHE A 110     -37.168  -4.247  34.452  1.00  1.29           H  
ATOM   1648 2HB  PHE A 110     -36.398  -2.750  34.958  1.00  1.29           H  
ATOM   1649  HD1 PHE A 110     -39.363  -4.177  33.288  1.00  1.29           H  
ATOM   1650  HD2 PHE A 110     -37.552  -0.687  34.870  1.00  1.29           H  
ATOM   1651  HE1 PHE A 110     -41.533  -2.990  33.174  1.00  1.29           H  
ATOM   1652  HE2 PHE A 110     -39.676   0.518  34.776  1.00  1.29           H  
ATOM   1653  HZ  PHE A 110     -41.693  -0.638  33.921  1.00  1.29           H  
ATOM   1654  N   PHE A 111     -35.105  -1.034  33.179  1.00  1.26           N  
ATOM   1655  CA  PHE A 111     -34.747   0.320  32.817  1.00  1.26           C  
ATOM   1656  C   PHE A 111     -33.624   0.116  31.822  1.00  1.26           C  
ATOM   1657  O   PHE A 111     -32.602  -0.474  32.165  1.00  1.26           O  
ATOM   1658  CB  PHE A 111     -34.269   1.119  34.025  1.00  1.26           C  
ATOM   1659  CG  PHE A 111     -35.346   1.355  35.040  1.00  1.26           C  
ATOM   1660  CD1 PHE A 111     -35.481   0.495  36.120  1.00  1.26           C  
ATOM   1661  CD2 PHE A 111     -36.241   2.403  34.910  1.00  1.26           C  
ATOM   1662  CE1 PHE A 111     -36.478   0.685  37.057  1.00  1.26           C  
ATOM   1663  CE2 PHE A 111     -37.243   2.595  35.845  1.00  1.26           C  
ATOM   1664  CZ  PHE A 111     -37.360   1.735  36.919  1.00  1.26           C  
ATOM   1665  H   PHE A 111     -34.656  -1.485  33.959  1.00  1.26           H  
ATOM   1666  HA  PHE A 111     -35.584   0.822  32.332  1.00  1.26           H  
ATOM   1667 1HB  PHE A 111     -33.450   0.592  34.510  1.00  1.26           H  
ATOM   1668 2HB  PHE A 111     -33.890   2.087  33.696  1.00  1.26           H  
ATOM   1669  HD1 PHE A 111     -34.786  -0.338  36.225  1.00  1.26           H  
ATOM   1670  HD2 PHE A 111     -36.150   3.080  34.060  1.00  1.26           H  
ATOM   1671  HE1 PHE A 111     -36.570   0.002  37.900  1.00  1.26           H  
ATOM   1672  HE2 PHE A 111     -37.942   3.423  35.733  1.00  1.26           H  
ATOM   1673  HZ  PHE A 111     -38.148   1.884  37.656  1.00  1.26           H  
ATOM   1674  N   ARG A 112     -33.784   0.588  30.594  1.00  1.20           N  
ATOM   1675  CA  ARG A 112     -32.824   0.237  29.544  1.00  1.20           C  
ATOM   1676  C   ARG A 112     -31.517   1.024  29.593  1.00  1.20           C  
ATOM   1677  O   ARG A 112     -31.234   1.855  28.723  1.00  1.20           O  
ATOM   1678  CB  ARG A 112     -33.493   0.445  28.198  1.00  1.20           C  
ATOM   1679  CG  ARG A 112     -34.777  -0.372  28.037  1.00  1.20           C  
ATOM   1680  CD  ARG A 112     -34.519  -1.819  27.939  1.00  1.20           C  
ATOM   1681  NE  ARG A 112     -35.746  -2.582  27.878  1.00  1.20           N  
ATOM   1682  CZ  ARG A 112     -35.796  -3.920  27.804  1.00  1.20           C  
ATOM   1683  NH1 ARG A 112     -34.686  -4.611  27.761  1.00  1.20           N  
ATOM   1684  NH2 ARG A 112     -36.966  -4.538  27.775  1.00  1.20           N  
ATOM   1685  H   ARG A 112     -34.616   1.112  30.367  1.00  1.20           H  
ATOM   1686  HA  ARG A 112     -32.587  -0.826  29.651  1.00  1.20           H  
ATOM   1687 1HB  ARG A 112     -33.741   1.497  28.064  1.00  1.20           H  
ATOM   1688 2HB  ARG A 112     -32.807   0.164  27.409  1.00  1.20           H  
ATOM   1689 1HG  ARG A 112     -35.417  -0.210  28.908  1.00  1.20           H  
ATOM   1690 2HG  ARG A 112     -35.300  -0.056  27.136  1.00  1.20           H  
ATOM   1691 1HD  ARG A 112     -33.960  -2.032  27.047  1.00  1.20           H  
ATOM   1692 2HD  ARG A 112     -33.945  -2.147  28.796  1.00  1.20           H  
ATOM   1693  HE  ARG A 112     -36.620  -2.076  27.917  1.00  1.20           H  
ATOM   1694 1HH1 ARG A 112     -33.770  -4.123  27.789  1.00  1.20           H  
ATOM   1695 2HH1 ARG A 112     -34.722  -5.616  27.710  1.00  1.20           H  
ATOM   1696 1HH2 ARG A 112     -37.819  -4.000  27.815  1.00  1.20           H  
ATOM   1697 2HH2 ARG A 112     -37.001  -5.545  27.724  1.00  1.20           H  
ATOM   1698  N   ARG A 113     -30.738   0.748  30.633  1.00  1.13           N  
ATOM   1699  CA  ARG A 113     -29.464   1.395  30.916  1.00  1.13           C  
ATOM   1700  C   ARG A 113     -28.437   0.384  31.402  1.00  1.13           C  
ATOM   1701  O   ARG A 113     -28.786  -0.625  32.020  1.00  1.13           O  
ATOM   1702  CB  ARG A 113     -29.625   2.480  31.976  1.00  1.13           C  
ATOM   1703  CG  ARG A 113     -30.513   3.663  31.582  1.00  1.13           C  
ATOM   1704  CD  ARG A 113     -29.858   4.501  30.531  1.00  1.13           C  
ATOM   1705  NE  ARG A 113     -30.630   5.693  30.211  1.00  1.13           N  
ATOM   1706  CZ  ARG A 113     -31.623   5.758  29.294  1.00  1.13           C  
ATOM   1707  NH1 ARG A 113     -31.972   4.700  28.588  1.00  1.13           N  
ATOM   1708  NH2 ARG A 113     -32.253   6.907  29.097  1.00  1.13           N  
ATOM   1709  H   ARG A 113     -31.096   0.053  31.283  1.00  1.13           H  
ATOM   1710  HA  ARG A 113     -29.091   1.852  29.998  1.00  1.13           H  
ATOM   1711 1HB  ARG A 113     -30.049   2.037  32.878  1.00  1.13           H  
ATOM   1712 2HB  ARG A 113     -28.640   2.872  32.240  1.00  1.13           H  
ATOM   1713 1HG  ARG A 113     -31.470   3.316  31.205  1.00  1.13           H  
ATOM   1714 2HG  ARG A 113     -30.683   4.290  32.458  1.00  1.13           H  
ATOM   1715 1HD  ARG A 113     -28.875   4.816  30.879  1.00  1.13           H  
ATOM   1716 2HD  ARG A 113     -29.746   3.913  29.619  1.00  1.13           H  
ATOM   1717  HE  ARG A 113     -30.409   6.537  30.717  1.00  1.13           H  
ATOM   1718 1HH1 ARG A 113     -31.503   3.790  28.714  1.00  1.13           H  
ATOM   1719 2HH1 ARG A 113     -32.710   4.773  27.908  1.00  1.13           H  
ATOM   1720 1HH2 ARG A 113     -31.993   7.725  29.631  1.00  1.13           H  
ATOM   1721 2HH2 ARG A 113     -32.993   6.964  28.414  1.00  1.13           H  
ATOM   1722  N   GLU A 114     -27.171   0.644  31.117  1.00  1.05           N  
ATOM   1723  CA  GLU A 114     -26.104  -0.203  31.624  1.00  1.05           C  
ATOM   1724  C   GLU A 114     -26.069  -0.188  33.151  1.00  1.05           C  
ATOM   1725  O   GLU A 114     -26.264   0.861  33.770  1.00  1.05           O  
ATOM   1726  CB  GLU A 114     -24.766   0.222  31.022  1.00  1.05           C  
ATOM   1727  CG  GLU A 114     -24.665  -0.049  29.515  1.00  1.05           C  
ATOM   1728  CD  GLU A 114     -25.213   1.032  28.625  1.00  1.05           C  
ATOM   1729  OE1 GLU A 114     -25.752   1.994  29.119  1.00  1.05           O  
ATOM   1730  OE2 GLU A 114     -25.081   0.886  27.424  1.00  1.05           O  
ATOM   1731  H   GLU A 114     -26.939   1.465  30.577  1.00  1.05           H  
ATOM   1732  HA  GLU A 114     -26.301  -1.228  31.305  1.00  1.05           H  
ATOM   1733 1HB  GLU A 114     -24.610   1.287  31.190  1.00  1.05           H  
ATOM   1734 2HB  GLU A 114     -23.956  -0.313  31.520  1.00  1.05           H  
ATOM   1735 1HG  GLU A 114     -23.624  -0.216  29.260  1.00  1.05           H  
ATOM   1736 2HG  GLU A 114     -25.204  -0.968  29.314  1.00  1.05           H  
ATOM   1737  N   GLY A 115     -25.821  -1.353  33.744  1.00  0.99           N  
ATOM   1738  CA  GLY A 115     -25.730  -1.504  35.193  1.00  0.99           C  
ATOM   1739  C   GLY A 115     -24.302  -1.785  35.646  1.00  0.99           C  
ATOM   1740  O   GLY A 115     -23.341  -1.247  35.097  1.00  0.99           O  
ATOM   1741  H   GLY A 115     -25.684  -2.168  33.164  1.00  0.99           H  
ATOM   1742 1HA  GLY A 115     -26.096  -0.599  35.677  1.00  0.99           H  
ATOM   1743 2HA  GLY A 115     -26.379  -2.319  35.510  1.00  0.99           H  
ATOM   1744  N   ARG A 116     -24.174  -2.627  36.666  1.00  0.95           N  
ATOM   1745  CA  ARG A 116     -22.881  -2.973  37.240  1.00  0.95           C  
ATOM   1746  C   ARG A 116     -21.985  -3.586  36.151  1.00  0.95           C  
ATOM   1747  O   ARG A 116     -22.481  -4.390  35.362  1.00  0.95           O  
ATOM   1748  CB  ARG A 116     -23.066  -3.977  38.371  1.00  0.95           C  
ATOM   1749  CG  ARG A 116     -21.811  -4.313  39.163  1.00  0.95           C  
ATOM   1750  CD  ARG A 116     -22.104  -5.237  40.283  1.00  0.95           C  
ATOM   1751  NE  ARG A 116     -20.921  -5.530  41.078  1.00  0.95           N  
ATOM   1752  CZ  ARG A 116     -20.072  -6.550  40.847  1.00  0.95           C  
ATOM   1753  NH1 ARG A 116     -20.289  -7.371  39.839  1.00  0.95           N  
ATOM   1754  NH2 ARG A 116     -19.031  -6.718  41.645  1.00  0.95           N  
ATOM   1755  H   ARG A 116     -25.007  -3.037  37.064  1.00  0.95           H  
ATOM   1756  HA  ARG A 116     -22.455  -2.073  37.659  1.00  0.95           H  
ATOM   1757 1HB  ARG A 116     -23.807  -3.600  39.074  1.00  0.95           H  
ATOM   1758 2HB  ARG A 116     -23.450  -4.912  37.962  1.00  0.95           H  
ATOM   1759 1HG  ARG A 116     -21.076  -4.789  38.506  1.00  0.95           H  
ATOM   1760 2HG  ARG A 116     -21.390  -3.401  39.583  1.00  0.95           H  
ATOM   1761 1HD  ARG A 116     -22.854  -4.792  40.938  1.00  0.95           H  
ATOM   1762 2HD  ARG A 116     -22.485  -6.176  39.882  1.00  0.95           H  
ATOM   1763  HE  ARG A 116     -20.724  -4.927  41.867  1.00  0.95           H  
ATOM   1764 1HH1 ARG A 116     -21.088  -7.227  39.235  1.00  0.95           H  
ATOM   1765 2HH1 ARG A 116     -19.671  -8.149  39.672  1.00  0.95           H  
ATOM   1766 1HH2 ARG A 116     -18.885  -6.076  42.419  1.00  0.95           H  
ATOM   1767 2HH2 ARG A 116     -18.388  -7.482  41.500  1.00  0.95           H  
ATOM   1768  N   PRO A 117     -20.692  -3.215  36.051  1.00  0.91           N  
ATOM   1769  CA  PRO A 117     -19.749  -3.763  35.091  1.00  0.91           C  
ATOM   1770  C   PRO A 117     -19.719  -5.281  35.163  1.00  0.91           C  
ATOM   1771  O   PRO A 117     -19.752  -5.867  36.247  1.00  0.91           O  
ATOM   1772  CB  PRO A 117     -18.419  -3.141  35.545  1.00  0.91           C  
ATOM   1773  CG  PRO A 117     -18.819  -1.832  36.174  1.00  0.91           C  
ATOM   1774  CD  PRO A 117     -20.131  -2.119  36.878  1.00  0.91           C  
ATOM   1775  HA  PRO A 117     -20.020  -3.423  34.080  1.00  0.91           H  
ATOM   1776 1HB  PRO A 117     -17.896  -3.823  36.235  1.00  0.91           H  
ATOM   1777 2HB  PRO A 117     -17.755  -2.991  34.680  1.00  0.91           H  
ATOM   1778 1HG  PRO A 117     -18.033  -1.474  36.855  1.00  0.91           H  
ATOM   1779 2HG  PRO A 117     -18.922  -1.067  35.384  1.00  0.91           H  
ATOM   1780 1HD  PRO A 117     -19.955  -2.438  37.908  1.00  0.91           H  
ATOM   1781 2HD  PRO A 117     -20.740  -1.205  36.802  1.00  0.91           H  
ATOM   1782  N   SER A 118     -19.634  -5.898  33.988  1.00  0.88           N  
ATOM   1783  CA  SER A 118     -19.602  -7.343  33.843  1.00  0.88           C  
ATOM   1784  C   SER A 118     -18.333  -7.887  34.438  1.00  0.88           C  
ATOM   1785  O   SER A 118     -17.374  -7.137  34.616  1.00  0.88           O  
ATOM   1786  CB  SER A 118     -19.650  -7.703  32.368  1.00  0.88           C  
ATOM   1787  OG  SER A 118     -18.457  -7.301  31.699  1.00  0.88           O  
ATOM   1788  H   SER A 118     -19.613  -5.334  33.150  1.00  0.88           H  
ATOM   1789  HA  SER A 118     -20.457  -7.775  34.366  1.00  0.88           H  
ATOM   1790 1HB  SER A 118     -19.792  -8.777  32.251  1.00  0.88           H  
ATOM   1791 2HB  SER A 118     -20.507  -7.210  31.908  1.00  0.88           H  
ATOM   1792  HG  SER A 118     -18.678  -7.245  30.743  1.00  0.88           H  
ATOM   1793  N   THR A 119     -18.282  -9.196  34.671  1.00  0.83           N  
ATOM   1794  CA  THR A 119     -17.057  -9.753  35.214  1.00  0.83           C  
ATOM   1795  C   THR A 119     -15.908  -9.584  34.239  1.00  0.83           C  
ATOM   1796  O   THR A 119     -14.771  -9.418  34.657  1.00  0.83           O  
ATOM   1797  CB  THR A 119     -17.233 -11.230  35.587  1.00  0.83           C  
ATOM   1798  OG1 THR A 119     -17.647 -11.977  34.430  1.00  0.83           O  
ATOM   1799  CG2 THR A 119     -18.270 -11.354  36.685  1.00  0.83           C  
ATOM   1800  H   THR A 119     -19.085  -9.783  34.503  1.00  0.83           H  
ATOM   1801  HA  THR A 119     -16.809  -9.212  36.124  1.00  0.83           H  
ATOM   1802  HB  THR A 119     -16.282 -11.629  35.939  1.00  0.83           H  
ATOM   1803  HG1 THR A 119     -16.940 -11.958  33.761  1.00  0.83           H  
ATOM   1804 1HG2 THR A 119     -18.391 -12.403  36.957  1.00  0.83           H  
ATOM   1805 2HG2 THR A 119     -17.940 -10.787  37.553  1.00  0.83           H  
ATOM   1806 3HG2 THR A 119     -19.222 -10.957  36.336  1.00  0.83           H  
ATOM   1807  N   ASP A 120     -16.187  -9.542  32.938  1.00  0.78           N  
ATOM   1808  CA  ASP A 120     -15.093  -9.316  32.014  1.00  0.78           C  
ATOM   1809  C   ASP A 120     -14.607  -7.883  32.146  1.00  0.78           C  
ATOM   1810  O   ASP A 120     -13.404  -7.625  32.089  1.00  0.78           O  
ATOM   1811  CB  ASP A 120     -15.473  -9.634  30.581  1.00  0.78           C  
ATOM   1812  CG  ASP A 120     -15.605 -11.120  30.366  1.00  0.78           C  
ATOM   1813  OD1 ASP A 120     -15.208 -11.865  31.242  1.00  0.78           O  
ATOM   1814  OD2 ASP A 120     -16.055 -11.507  29.331  1.00  0.78           O  
ATOM   1815  H   ASP A 120     -17.135  -9.661  32.610  1.00  0.78           H  
ATOM   1816  HA  ASP A 120     -14.270  -9.975  32.285  1.00  0.78           H  
ATOM   1817 1HB  ASP A 120     -16.425  -9.150  30.338  1.00  0.78           H  
ATOM   1818 2HB  ASP A 120     -14.719  -9.236  29.900  1.00  0.78           H  
ATOM   1819  N   ALA A 121     -15.522  -6.929  32.351  1.00  0.73           N  
ATOM   1820  CA  ALA A 121     -15.073  -5.552  32.534  1.00  0.73           C  
ATOM   1821  C   ALA A 121     -14.190  -5.474  33.783  1.00  0.73           C  
ATOM   1822  O   ALA A 121     -13.155  -4.809  33.785  1.00  0.73           O  
ATOM   1823  CB  ALA A 121     -16.255  -4.614  32.644  1.00  0.73           C  
ATOM   1824  H   ALA A 121     -16.519  -7.148  32.370  1.00  0.73           H  
ATOM   1825  HA  ALA A 121     -14.475  -5.266  31.669  1.00  0.73           H  
ATOM   1826 1HB  ALA A 121     -15.899  -3.607  32.764  1.00  0.73           H  
ATOM   1827 2HB  ALA A 121     -16.856  -4.685  31.738  1.00  0.73           H  
ATOM   1828 3HB  ALA A 121     -16.853  -4.897  33.501  1.00  0.73           H  
ATOM   1829  N   ILE A 122     -14.562  -6.217  34.825  1.00  0.69           N  
ATOM   1830  CA  ILE A 122     -13.790  -6.254  36.062  1.00  0.69           C  
ATOM   1831  C   ILE A 122     -12.422  -6.880  35.866  1.00  0.69           C  
ATOM   1832  O   ILE A 122     -11.409  -6.341  36.318  1.00  0.69           O  
ATOM   1833  CB  ILE A 122     -14.549  -6.984  37.160  1.00  0.69           C  
ATOM   1834  CG1 ILE A 122     -15.769  -6.138  37.547  1.00  0.69           C  
ATOM   1835  CG2 ILE A 122     -13.625  -7.266  38.312  1.00  0.69           C  
ATOM   1836  CD1 ILE A 122     -16.761  -6.847  38.420  1.00  0.69           C  
ATOM   1837  H   ILE A 122     -15.437  -6.741  34.763  1.00  0.69           H  
ATOM   1838  HA  ILE A 122     -13.647  -5.233  36.400  1.00  0.69           H  
ATOM   1839  HB  ILE A 122     -14.929  -7.921  36.777  1.00  0.69           H  
ATOM   1840 1HG1 ILE A 122     -15.428  -5.242  38.060  1.00  0.69           H  
ATOM   1841 2HG1 ILE A 122     -16.285  -5.837  36.631  1.00  0.69           H  
ATOM   1842 1HG2 ILE A 122     -14.170  -7.777  39.088  1.00  0.69           H  
ATOM   1843 2HG2 ILE A 122     -12.797  -7.891  37.979  1.00  0.69           H  
ATOM   1844 3HG2 ILE A 122     -13.238  -6.338  38.683  1.00  0.69           H  
ATOM   1845 1HD1 ILE A 122     -17.596  -6.175  38.629  1.00  0.69           H  
ATOM   1846 2HD1 ILE A 122     -17.133  -7.729  37.906  1.00  0.69           H  
ATOM   1847 3HD1 ILE A 122     -16.283  -7.137  39.349  1.00  0.69           H  
ATOM   1848  N   LEU A 123     -12.377  -8.005  35.175  1.00  0.66           N  
ATOM   1849  CA  LEU A 123     -11.117  -8.664  34.916  1.00  0.66           C  
ATOM   1850  C   LEU A 123     -10.254  -7.756  34.047  1.00  0.66           C  
ATOM   1851  O   LEU A 123      -9.042  -7.677  34.237  1.00  0.66           O  
ATOM   1852  CB  LEU A 123     -11.392 -10.006  34.266  1.00  0.66           C  
ATOM   1853  CG  LEU A 123     -12.091 -11.003  35.199  1.00  0.66           C  
ATOM   1854  CD1 LEU A 123     -12.506 -12.197  34.404  1.00  0.66           C  
ATOM   1855  CD2 LEU A 123     -11.168 -11.372  36.335  1.00  0.66           C  
ATOM   1856  H   LEU A 123     -13.241  -8.424  34.836  1.00  0.66           H  
ATOM   1857  HA  LEU A 123     -10.607  -8.831  35.863  1.00  0.66           H  
ATOM   1858 1HB  LEU A 123     -12.032  -9.848  33.399  1.00  0.66           H  
ATOM   1859 2HB  LEU A 123     -10.448 -10.445  33.933  1.00  0.66           H  
ATOM   1860  HG  LEU A 123     -12.971 -10.552  35.616  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 123     -13.023 -12.892  35.039  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 123     -13.179 -11.882  33.599  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 123     -11.624 -12.661  33.988  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 123     -11.675 -12.068  36.996  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 123     -10.264 -11.837  35.936  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 123     -10.901 -10.474  36.892  1.00  0.66           H  
ATOM   1867  N   THR A 124     -10.888  -7.024  33.128  1.00  0.64           N  
ATOM   1868  CA  THR A 124     -10.190  -6.083  32.275  1.00  0.64           C  
ATOM   1869  C   THR A 124      -9.610  -4.977  33.147  1.00  0.64           C  
ATOM   1870  O   THR A 124      -8.460  -4.580  32.964  1.00  0.64           O  
ATOM   1871  CB  THR A 124     -11.097  -5.492  31.198  1.00  0.64           C  
ATOM   1872  OG1 THR A 124     -11.622  -6.544  30.392  1.00  0.64           O  
ATOM   1873  CG2 THR A 124     -10.282  -4.578  30.327  1.00  0.64           C  
ATOM   1874  H   THR A 124     -11.889  -7.144  32.992  1.00  0.64           H  
ATOM   1875  HA  THR A 124      -9.372  -6.597  31.784  1.00  0.64           H  
ATOM   1876  HB  THR A 124     -11.907  -4.943  31.653  1.00  0.64           H  
ATOM   1877  HG1 THR A 124     -12.235  -7.082  30.941  1.00  0.64           H  
ATOM   1878 1HG2 THR A 124     -10.921  -4.162  29.557  1.00  0.64           H  
ATOM   1879 2HG2 THR A 124      -9.865  -3.781  30.924  1.00  0.64           H  
ATOM   1880 3HG2 THR A 124      -9.471  -5.138  29.867  1.00  0.64           H  
ATOM   1881  N   CYS A 125     -10.380  -4.495  34.137  1.00  0.63           N  
ATOM   1882  CA  CYS A 125      -9.883  -3.450  35.029  1.00  0.63           C  
ATOM   1883  C   CYS A 125      -8.575  -3.926  35.632  1.00  0.63           C  
ATOM   1884  O   CYS A 125      -7.621  -3.160  35.753  1.00  0.63           O  
ATOM   1885  CB  CYS A 125     -10.822  -3.188  36.219  1.00  0.63           C  
ATOM   1886  SG  CYS A 125     -12.450  -2.589  35.827  1.00  0.63           S  
ATOM   1887  H   CYS A 125     -11.336  -4.832  34.238  1.00  0.63           H  
ATOM   1888  HA  CYS A 125      -9.712  -2.540  34.465  1.00  0.63           H  
ATOM   1889 1HB  CYS A 125     -10.927  -4.079  36.811  1.00  0.63           H  
ATOM   1890 2HB  CYS A 125     -10.357  -2.444  36.863  1.00  0.63           H  
ATOM   1891  HG  CYS A 125     -12.769  -3.615  35.000  1.00  0.63           H  
ATOM   1892  N   ARG A 126      -8.527  -5.218  35.987  1.00  0.62           N  
ATOM   1893  CA  ARG A 126      -7.334  -5.807  36.573  1.00  0.62           C  
ATOM   1894  C   ARG A 126      -6.237  -5.998  35.507  1.00  0.62           C  
ATOM   1895  O   ARG A 126      -5.064  -5.741  35.774  1.00  0.62           O  
ATOM   1896  CB  ARG A 126      -7.677  -7.130  37.249  1.00  0.62           C  
ATOM   1897  CG  ARG A 126      -8.684  -6.999  38.420  1.00  0.62           C  
ATOM   1898  CD  ARG A 126      -8.181  -6.133  39.533  1.00  0.62           C  
ATOM   1899  NE  ARG A 126      -7.124  -6.774  40.311  1.00  0.62           N  
ATOM   1900  CZ  ARG A 126      -6.212  -6.119  41.068  1.00  0.62           C  
ATOM   1901  NH1 ARG A 126      -6.211  -4.803  41.121  1.00  0.62           N  
ATOM   1902  NH2 ARG A 126      -5.315  -6.804  41.761  1.00  0.62           N  
ATOM   1903  H   ARG A 126      -9.370  -5.786  35.876  1.00  0.62           H  
ATOM   1904  HA  ARG A 126      -6.959  -5.131  37.338  1.00  0.62           H  
ATOM   1905 1HB  ARG A 126      -8.091  -7.823  36.525  1.00  0.62           H  
ATOM   1906 2HB  ARG A 126      -6.771  -7.575  37.643  1.00  0.62           H  
ATOM   1907 1HG  ARG A 126      -9.606  -6.558  38.046  1.00  0.62           H  
ATOM   1908 2HG  ARG A 126      -8.902  -7.989  38.823  1.00  0.62           H  
ATOM   1909 1HD  ARG A 126      -7.787  -5.203  39.120  1.00  0.62           H  
ATOM   1910 2HD  ARG A 126      -9.009  -5.907  40.207  1.00  0.62           H  
ATOM   1911  HE  ARG A 126      -7.092  -7.781  40.307  1.00  0.62           H  
ATOM   1912 1HH1 ARG A 126      -6.885  -4.268  40.593  1.00  0.62           H  
ATOM   1913 2HH1 ARG A 126      -5.522  -4.315  41.682  1.00  0.62           H  
ATOM   1914 1HH2 ARG A 126      -5.310  -7.812  41.729  1.00  0.62           H  
ATOM   1915 2HH2 ARG A 126      -4.636  -6.311  42.326  1.00  0.62           H  
ATOM   1916  N   LEU A 127      -6.593  -6.349  34.262  1.00  0.62           N  
ATOM   1917  CA  LEU A 127      -5.548  -6.505  33.240  1.00  0.62           C  
ATOM   1918  C   LEU A 127      -4.826  -5.181  33.055  1.00  0.62           C  
ATOM   1919  O   LEU A 127      -3.621  -5.140  32.840  1.00  0.62           O  
ATOM   1920  CB  LEU A 127      -6.099  -6.861  31.852  1.00  0.62           C  
ATOM   1921  CG  LEU A 127      -6.719  -8.217  31.614  1.00  0.62           C  
ATOM   1922  CD1 LEU A 127      -7.293  -8.211  30.195  1.00  0.62           C  
ATOM   1923  CD2 LEU A 127      -5.692  -9.302  31.774  1.00  0.62           C  
ATOM   1924  H   LEU A 127      -7.566  -6.565  34.052  1.00  0.62           H  
ATOM   1925  HA  LEU A 127      -4.839  -7.261  33.569  1.00  0.62           H  
ATOM   1926 1HB  LEU A 127      -6.846  -6.114  31.586  1.00  0.62           H  
ATOM   1927 2HB  LEU A 127      -5.292  -6.766  31.161  1.00  0.62           H  
ATOM   1928  HG  LEU A 127      -7.532  -8.383  32.319  1.00  0.62           H  
ATOM   1929 1HD1 LEU A 127      -7.771  -9.171  29.980  1.00  0.62           H  
ATOM   1930 2HD1 LEU A 127      -8.017  -7.420  30.117  1.00  0.62           H  
ATOM   1931 3HD1 LEU A 127      -6.502  -8.035  29.477  1.00  0.62           H  
ATOM   1932 1HD2 LEU A 127      -6.159 -10.263  31.581  1.00  0.62           H  
ATOM   1933 2HD2 LEU A 127      -4.897  -9.154  31.073  1.00  0.62           H  
ATOM   1934 3HD2 LEU A 127      -5.295  -9.289  32.788  1.00  0.62           H  
ATOM   1935  N   ILE A 128      -5.591  -4.101  33.136  1.00  0.62           N  
ATOM   1936  CA  ILE A 128      -5.083  -2.756  33.010  1.00  0.62           C  
ATOM   1937  C   ILE A 128      -4.308  -2.309  34.255  1.00  0.62           C  
ATOM   1938  O   ILE A 128      -3.178  -1.825  34.147  1.00  0.62           O  
ATOM   1939  CB  ILE A 128      -6.254  -1.797  32.829  1.00  0.62           C  
ATOM   1940  CG1 ILE A 128      -6.971  -2.001  31.535  1.00  0.62           C  
ATOM   1941  CG2 ILE A 128      -5.777  -0.417  32.955  1.00  0.62           C  
ATOM   1942  CD1 ILE A 128      -8.264  -1.286  31.535  1.00  0.62           C  
ATOM   1943  H   ILE A 128      -6.591  -4.234  33.282  1.00  0.62           H  
ATOM   1944  HA  ILE A 128      -4.429  -2.707  32.145  1.00  0.62           H  
ATOM   1945  HB  ILE A 128      -6.971  -2.018  33.585  1.00  0.62           H  
ATOM   1946 1HG1 ILE A 128      -6.395  -1.607  30.735  1.00  0.62           H  
ATOM   1947 2HG1 ILE A 128      -7.147  -3.065  31.366  1.00  0.62           H  
ATOM   1948 1HG2 ILE A 128      -6.611   0.274  32.862  1.00  0.62           H  
ATOM   1949 2HG2 ILE A 128      -5.328  -0.307  33.915  1.00  0.62           H  
ATOM   1950 3HG2 ILE A 128      -5.045  -0.224  32.186  1.00  0.62           H  
ATOM   1951 1HD1 ILE A 128      -8.760  -1.440  30.612  1.00  0.62           H  
ATOM   1952 2HD1 ILE A 128      -8.865  -1.678  32.343  1.00  0.62           H  
ATOM   1953 3HD1 ILE A 128      -8.100  -0.225  31.689  1.00  0.62           H  
ATOM   1954  N   ASP A 129      -4.907  -2.484  35.436  1.00  0.63           N  
ATOM   1955  CA  ASP A 129      -4.308  -2.019  36.680  1.00  0.63           C  
ATOM   1956  C   ASP A 129      -3.014  -2.726  37.019  1.00  0.63           C  
ATOM   1957  O   ASP A 129      -2.081  -2.109  37.543  1.00  0.63           O  
ATOM   1958  CB  ASP A 129      -5.275  -2.265  37.844  1.00  0.63           C  
ATOM   1959  CG  ASP A 129      -4.903  -1.534  39.122  1.00  0.63           C  
ATOM   1960  OD1 ASP A 129      -4.991  -0.345  39.124  1.00  0.63           O  
ATOM   1961  OD2 ASP A 129      -4.532  -2.152  40.103  1.00  0.63           O  
ATOM   1962  H   ASP A 129      -5.829  -2.911  35.474  1.00  0.63           H  
ATOM   1963  HA  ASP A 129      -4.105  -0.954  36.589  1.00  0.63           H  
ATOM   1964 1HB  ASP A 129      -6.274  -1.962  37.546  1.00  0.63           H  
ATOM   1965 2HB  ASP A 129      -5.316  -3.335  38.047  1.00  0.63           H  
ATOM   1966  N   ARG A 130      -2.933  -4.017  36.708  1.00  0.64           N  
ATOM   1967  CA  ARG A 130      -1.763  -4.781  37.081  1.00  0.64           C  
ATOM   1968  C   ARG A 130      -0.442  -4.210  36.538  1.00  0.64           C  
ATOM   1969  O   ARG A 130       0.467  -4.036  37.340  1.00  0.64           O  
ATOM   1970  CB  ARG A 130      -1.969  -6.236  36.688  1.00  0.64           C  
ATOM   1971  CG  ARG A 130      -2.949  -7.021  37.551  1.00  0.64           C  
ATOM   1972  CD  ARG A 130      -3.241  -8.331  36.909  1.00  0.64           C  
ATOM   1973  NE  ARG A 130      -4.227  -9.113  37.621  1.00  0.64           N  
ATOM   1974  CZ  ARG A 130      -5.031 -10.009  37.015  1.00  0.64           C  
ATOM   1975  NH1 ARG A 130      -4.931 -10.176  35.722  1.00  0.64           N  
ATOM   1976  NH2 ARG A 130      -5.918 -10.704  37.707  1.00  0.64           N  
ATOM   1977  H   ARG A 130      -3.715  -4.495  36.264  1.00  0.64           H  
ATOM   1978  HA  ARG A 130      -1.699  -4.763  38.168  1.00  0.64           H  
ATOM   1979 1HB  ARG A 130      -2.423  -6.280  35.716  1.00  0.64           H  
ATOM   1980 2HB  ARG A 130      -1.018  -6.774  36.658  1.00  0.64           H  
ATOM   1981 1HG  ARG A 130      -2.486  -7.222  38.516  1.00  0.64           H  
ATOM   1982 2HG  ARG A 130      -3.866  -6.466  37.709  1.00  0.64           H  
ATOM   1983 1HD  ARG A 130      -3.619  -8.152  35.901  1.00  0.64           H  
ATOM   1984 2HD  ARG A 130      -2.324  -8.916  36.854  1.00  0.64           H  
ATOM   1985  HE  ARG A 130      -4.298  -8.995  38.621  1.00  0.64           H  
ATOM   1986 1HH1 ARG A 130      -4.256  -9.643  35.197  1.00  0.64           H  
ATOM   1987 2HH1 ARG A 130      -5.550 -10.835  35.228  1.00  0.64           H  
ATOM   1988 1HH2 ARG A 130      -6.001 -10.574  38.701  1.00  0.64           H  
ATOM   1989 2HH2 ARG A 130      -6.516 -11.378  37.239  1.00  0.64           H  
ATOM   1990  N   PRO A 131      -0.243  -3.942  35.223  1.00  0.65           N  
ATOM   1991  CA  PRO A 131       0.937  -3.265  34.723  1.00  0.65           C  
ATOM   1992  C   PRO A 131       0.904  -1.730  34.851  1.00  0.65           C  
ATOM   1993  O   PRO A 131       1.964  -1.083  34.861  1.00  0.65           O  
ATOM   1994  CB  PRO A 131       0.946  -3.683  33.271  1.00  0.65           C  
ATOM   1995  CG  PRO A 131      -0.526  -3.853  32.945  1.00  0.65           C  
ATOM   1996  CD  PRO A 131      -1.132  -4.419  34.185  1.00  0.65           C  
ATOM   1997  HA  PRO A 131       1.808  -3.676  35.245  1.00  0.65           H  
ATOM   1998 1HB  PRO A 131       1.496  -2.948  32.709  1.00  0.65           H  
ATOM   1999 2HB  PRO A 131       1.488  -4.630  33.163  1.00  0.65           H  
ATOM   2000 1HG  PRO A 131      -0.981  -2.880  32.694  1.00  0.65           H  
ATOM   2001 2HG  PRO A 131      -0.689  -4.491  32.087  1.00  0.65           H  
ATOM   2002 1HD  PRO A 131      -2.110  -4.027  34.300  1.00  0.65           H  
ATOM   2003 2HD  PRO A 131      -1.124  -5.491  34.107  1.00  0.65           H  
ATOM   2004  N   LEU A 132      -0.283  -1.089  34.893  1.00  0.67           N  
ATOM   2005  CA  LEU A 132      -0.200   0.351  35.134  1.00  0.67           C  
ATOM   2006  C   LEU A 132       0.359   0.678  36.515  1.00  0.67           C  
ATOM   2007  O   LEU A 132       1.203   1.552  36.656  1.00  0.67           O  
ATOM   2008  CB  LEU A 132      -1.552   1.079  35.087  1.00  0.67           C  
ATOM   2009  CG  LEU A 132      -2.323   1.249  33.782  1.00  0.67           C  
ATOM   2010  CD1 LEU A 132      -3.622   1.908  34.155  1.00  0.67           C  
ATOM   2011  CD2 LEU A 132      -1.583   2.082  32.787  1.00  0.67           C  
ATOM   2012  H   LEU A 132      -1.193  -1.552  34.817  1.00  0.67           H  
ATOM   2013  HA  LEU A 132       0.455   0.778  34.379  1.00  0.67           H  
ATOM   2014 1HB  LEU A 132      -2.221   0.542  35.757  1.00  0.67           H  
ATOM   2015 2HB  LEU A 132      -1.404   2.073  35.492  1.00  0.67           H  
ATOM   2016  HG  LEU A 132      -2.524   0.287  33.343  1.00  0.67           H  
ATOM   2017 1HD1 LEU A 132      -4.232   2.046  33.277  1.00  0.67           H  
ATOM   2018 2HD1 LEU A 132      -4.147   1.297  34.879  1.00  0.67           H  
ATOM   2019 3HD1 LEU A 132      -3.399   2.869  34.599  1.00  0.67           H  
ATOM   2020 1HD2 LEU A 132      -2.189   2.186  31.887  1.00  0.67           H  
ATOM   2021 2HD2 LEU A 132      -1.394   3.065  33.211  1.00  0.67           H  
ATOM   2022 3HD2 LEU A 132      -0.646   1.589  32.541  1.00  0.67           H  
ATOM   2023  N   ARG A 133      -0.090  -0.019  37.558  1.00  0.69           N  
ATOM   2024  CA  ARG A 133       0.322   0.373  38.901  1.00  0.69           C  
ATOM   2025  C   ARG A 133       1.856   0.419  39.114  1.00  0.69           C  
ATOM   2026  O   ARG A 133       2.353   1.460  39.538  1.00  0.69           O  
ATOM   2027  CB  ARG A 133      -0.442  -0.458  39.942  1.00  0.69           C  
ATOM   2028  CG  ARG A 133      -0.168  -0.157  41.397  1.00  0.69           C  
ATOM   2029  CD  ARG A 133      -0.946  -1.099  42.249  1.00  0.69           C  
ATOM   2030  NE  ARG A 133      -2.389  -0.940  42.052  1.00  0.69           N  
ATOM   2031  CZ  ARG A 133      -3.187  -0.069  42.682  1.00  0.69           C  
ATOM   2032  NH1 ARG A 133      -2.752   0.751  43.623  1.00  0.69           N  
ATOM   2033  NH2 ARG A 133      -4.437  -0.066  42.312  1.00  0.69           N  
ATOM   2034  H   ARG A 133      -0.768  -0.776  37.442  1.00  0.69           H  
ATOM   2035  HA  ARG A 133      -0.034   1.389  39.054  1.00  0.69           H  
ATOM   2036 1HB  ARG A 133      -1.498  -0.228  39.813  1.00  0.69           H  
ATOM   2037 2HB  ARG A 133      -0.392  -1.514  39.783  1.00  0.69           H  
ATOM   2038 1HG  ARG A 133       0.895  -0.286  41.602  1.00  0.69           H  
ATOM   2039 2HG  ARG A 133      -0.473   0.868  41.628  1.00  0.69           H  
ATOM   2040 1HD  ARG A 133      -0.677  -2.118  41.979  1.00  0.69           H  
ATOM   2041 2HD  ARG A 133      -0.718  -0.926  43.303  1.00  0.69           H  
ATOM   2042  HE  ARG A 133      -2.866  -1.506  41.323  1.00  0.69           H  
ATOM   2043 1HH1 ARG A 133      -1.781   0.753  43.899  1.00  0.69           H  
ATOM   2044 2HH1 ARG A 133      -3.414   1.355  44.089  1.00  0.69           H  
ATOM   2045 1HH2 ARG A 133      -4.711  -0.724  41.558  1.00  0.69           H  
ATOM   2046 2HH2 ARG A 133      -5.106   0.611  42.679  1.00  0.69           H  
ATOM   2047  N   PRO A 134       2.658  -0.620  38.768  1.00  0.73           N  
ATOM   2048  CA  PRO A 134       4.116  -0.651  38.834  1.00  0.73           C  
ATOM   2049  C   PRO A 134       4.798   0.407  37.965  1.00  0.73           C  
ATOM   2050  O   PRO A 134       5.998   0.646  38.118  1.00  0.73           O  
ATOM   2051  CB  PRO A 134       4.464  -2.047  38.318  1.00  0.73           C  
ATOM   2052  CG  PRO A 134       3.254  -2.853  38.557  1.00  0.73           C  
ATOM   2053  CD  PRO A 134       2.112  -1.898  38.332  1.00  0.73           C  
ATOM   2054  HA  PRO A 134       4.425  -0.537  39.880  1.00  0.73           H  
ATOM   2055 1HB  PRO A 134       4.732  -1.987  37.279  1.00  0.73           H  
ATOM   2056 2HB  PRO A 134       5.344  -2.436  38.852  1.00  0.73           H  
ATOM   2057 1HG  PRO A 134       3.223  -3.711  37.858  1.00  0.73           H  
ATOM   2058 2HG  PRO A 134       3.265  -3.275  39.571  1.00  0.73           H  
ATOM   2059 1HD  PRO A 134       1.876  -1.871  37.297  1.00  0.73           H  
ATOM   2060 2HD  PRO A 134       1.315  -2.247  38.920  1.00  0.73           H  
ATOM   2061  N   SER A 135       4.072   0.983  36.999  1.00  0.77           N  
ATOM   2062  CA  SER A 135       4.639   1.977  36.107  1.00  0.77           C  
ATOM   2063  C   SER A 135       4.632   3.353  36.786  1.00  0.77           C  
ATOM   2064  O   SER A 135       5.343   4.281  36.385  1.00  0.77           O  
ATOM   2065  CB  SER A 135       3.844   2.020  34.820  1.00  0.77           C  
ATOM   2066  OG  SER A 135       3.888   0.792  34.131  1.00  0.77           O  
ATOM   2067  H   SER A 135       3.079   0.796  36.894  1.00  0.77           H  
ATOM   2068  HA  SER A 135       5.670   1.702  35.882  1.00  0.77           H  
ATOM   2069 1HB  SER A 135       2.839   2.261  35.050  1.00  0.77           H  
ATOM   2070 2HB  SER A 135       4.238   2.812  34.184  1.00  0.77           H  
ATOM   2071  HG  SER A 135       3.165   0.212  34.513  1.00  0.77           H  
ATOM   2072  N   PHE A 136       3.816   3.512  37.816  1.00  0.80           N  
ATOM   2073  CA  PHE A 136       3.766   4.794  38.492  1.00  0.80           C  
ATOM   2074  C   PHE A 136       4.844   4.858  39.552  1.00  0.80           C  
ATOM   2075  O   PHE A 136       5.170   3.855  40.186  1.00  0.80           O  
ATOM   2076  CB  PHE A 136       2.405   5.060  39.096  1.00  0.80           C  
ATOM   2077  CG  PHE A 136       1.320   5.474  38.118  1.00  0.80           C  
ATOM   2078  CD1 PHE A 136       0.418   4.566  37.590  1.00  0.80           C  
ATOM   2079  CD2 PHE A 136       1.187   6.809  37.770  1.00  0.80           C  
ATOM   2080  CE1 PHE A 136      -0.596   4.991  36.756  1.00  0.80           C  
ATOM   2081  CE2 PHE A 136       0.185   7.226  36.946  1.00  0.80           C  
ATOM   2082  CZ  PHE A 136      -0.712   6.323  36.449  1.00  0.80           C  
ATOM   2083  H   PHE A 136       3.250   2.737  38.170  1.00  0.80           H  
ATOM   2084  HA  PHE A 136       3.963   5.583  37.768  1.00  0.80           H  
ATOM   2085 1HB  PHE A 136       2.069   4.156  39.601  1.00  0.80           H  
ATOM   2086 2HB  PHE A 136       2.502   5.822  39.851  1.00  0.80           H  
ATOM   2087  HD1 PHE A 136       0.508   3.517  37.859  1.00  0.80           H  
ATOM   2088  HD2 PHE A 136       1.895   7.533  38.174  1.00  0.80           H  
ATOM   2089  HE1 PHE A 136      -1.312   4.276  36.354  1.00  0.80           H  
ATOM   2090  HE2 PHE A 136       0.097   8.272  36.695  1.00  0.80           H  
ATOM   2091  HZ  PHE A 136      -1.513   6.661  35.811  1.00  0.80           H  
ATOM   2092  N   VAL A 137       5.372   6.046  39.785  1.00  0.83           N  
ATOM   2093  CA  VAL A 137       6.406   6.181  40.802  1.00  0.83           C  
ATOM   2094  C   VAL A 137       5.942   5.685  42.176  1.00  0.83           C  
ATOM   2095  O   VAL A 137       4.868   6.042  42.648  1.00  0.83           O  
ATOM   2096  CB  VAL A 137       6.857   7.645  40.886  1.00  0.83           C  
ATOM   2097  CG1 VAL A 137       7.783   7.826  42.026  1.00  0.83           C  
ATOM   2098  CG2 VAL A 137       7.543   8.023  39.604  1.00  0.83           C  
ATOM   2099  H   VAL A 137       5.084   6.843  39.208  1.00  0.83           H  
ATOM   2100  HA  VAL A 137       7.263   5.581  40.494  1.00  0.83           H  
ATOM   2101  HB  VAL A 137       5.998   8.287  41.038  1.00  0.83           H  
ATOM   2102 1HG1 VAL A 137       8.095   8.846  42.056  1.00  0.83           H  
ATOM   2103 2HG1 VAL A 137       7.282   7.570  42.946  1.00  0.83           H  
ATOM   2104 3HG1 VAL A 137       8.657   7.186  41.903  1.00  0.83           H  
ATOM   2105 1HG2 VAL A 137       7.863   9.063  39.654  1.00  0.83           H  
ATOM   2106 2HG2 VAL A 137       8.411   7.381  39.459  1.00  0.83           H  
ATOM   2107 3HG2 VAL A 137       6.854   7.892  38.770  1.00  0.83           H  
ATOM   2108  N   ASP A 138       6.769   4.846  42.805  1.00  0.84           N  
ATOM   2109  CA  ASP A 138       6.502   4.220  44.107  1.00  0.84           C  
ATOM   2110  C   ASP A 138       5.987   5.163  45.200  1.00  0.84           C  
ATOM   2111  O   ASP A 138       5.037   4.847  45.923  1.00  0.84           O  
ATOM   2112  CB  ASP A 138       7.788   3.535  44.581  1.00  0.84           C  
ATOM   2113  CG  ASP A 138       9.018   4.491  44.604  1.00  0.84           C  
ATOM   2114  OD1 ASP A 138       8.885   5.632  44.181  1.00  0.84           O  
ATOM   2115  OD2 ASP A 138      10.062   4.068  45.028  1.00  0.84           O  
ATOM   2116  H   ASP A 138       7.629   4.606  42.334  1.00  0.84           H  
ATOM   2117  HA  ASP A 138       5.745   3.452  43.949  1.00  0.84           H  
ATOM   2118 1HB  ASP A 138       7.638   3.140  45.588  1.00  0.84           H  
ATOM   2119 2HB  ASP A 138       8.011   2.692  43.928  1.00  0.84           H  
ATOM   2120  N   GLY A 139       6.622   6.316  45.303  1.00  0.82           N  
ATOM   2121  CA  GLY A 139       6.307   7.334  46.299  1.00  0.82           C  
ATOM   2122  C   GLY A 139       5.146   8.254  45.899  1.00  0.82           C  
ATOM   2123  O   GLY A 139       4.811   9.185  46.623  1.00  0.82           O  
ATOM   2124  H   GLY A 139       7.413   6.446  44.676  1.00  0.82           H  
ATOM   2125 1HA  GLY A 139       6.083   6.849  47.247  1.00  0.82           H  
ATOM   2126 2HA  GLY A 139       7.199   7.927  46.475  1.00  0.82           H  
ATOM   2127  N   LEU A 140       4.558   8.043  44.735  1.00  0.79           N  
ATOM   2128  CA  LEU A 140       3.461   8.875  44.263  1.00  0.79           C  
ATOM   2129  C   LEU A 140       2.223   8.705  45.136  1.00  0.79           C  
ATOM   2130  O   LEU A 140       1.832   7.581  45.452  1.00  0.79           O  
ATOM   2131  CB  LEU A 140       3.164   8.511  42.820  1.00  0.79           C  
ATOM   2132  CG  LEU A 140       2.137   9.297  42.100  1.00  0.79           C  
ATOM   2133  CD1 LEU A 140       2.593  10.740  41.980  1.00  0.79           C  
ATOM   2134  CD2 LEU A 140       1.983   8.635  40.747  1.00  0.79           C  
ATOM   2135  H   LEU A 140       4.845   7.262  44.144  1.00  0.79           H  
ATOM   2136  HA  LEU A 140       3.773   9.920  44.305  1.00  0.79           H  
ATOM   2137 1HB  LEU A 140       4.082   8.587  42.257  1.00  0.79           H  
ATOM   2138 2HB  LEU A 140       2.839   7.469  42.795  1.00  0.79           H  
ATOM   2139  HG  LEU A 140       1.187   9.285  42.628  1.00  0.79           H  
ATOM   2140 1HD1 LEU A 140       1.855  11.310  41.423  1.00  0.79           H  
ATOM   2141 2HD1 LEU A 140       2.708  11.176  42.973  1.00  0.79           H  
ATOM   2142 3HD1 LEU A 140       3.545  10.773  41.475  1.00  0.79           H  
ATOM   2143 1HD2 LEU A 140       1.252   9.170  40.156  1.00  0.79           H  
ATOM   2144 2HD2 LEU A 140       2.933   8.621  40.237  1.00  0.79           H  
ATOM   2145 3HD2 LEU A 140       1.664   7.623  40.889  1.00  0.79           H  
ATOM   2146  N   ARG A 141       1.613   9.808  45.569  1.00  0.74           N  
ATOM   2147  CA  ARG A 141       0.420   9.673  46.409  1.00  0.74           C  
ATOM   2148  C   ARG A 141      -0.803  10.387  45.832  1.00  0.74           C  
ATOM   2149  O   ARG A 141      -1.835  10.498  46.490  1.00  0.74           O  
ATOM   2150  CB  ARG A 141       0.700  10.162  47.820  1.00  0.74           C  
ATOM   2151  CG  ARG A 141       1.745   9.324  48.576  1.00  0.74           C  
ATOM   2152  CD  ARG A 141       1.267   7.942  48.838  1.00  0.74           C  
ATOM   2153  NE  ARG A 141       2.245   7.157  49.574  1.00  0.74           N  
ATOM   2154  CZ  ARG A 141       3.210   6.378  49.003  1.00  0.74           C  
ATOM   2155  NH1 ARG A 141       3.282   6.274  47.686  1.00  0.74           N  
ATOM   2156  NH2 ARG A 141       4.082   5.716  49.761  1.00  0.74           N  
ATOM   2157  H   ARG A 141       1.981  10.722  45.322  1.00  0.74           H  
ATOM   2158  HA  ARG A 141       0.171   8.615  46.484  1.00  0.74           H  
ATOM   2159 1HB  ARG A 141       1.045  11.185  47.792  1.00  0.74           H  
ATOM   2160 2HB  ARG A 141      -0.221  10.139  48.403  1.00  0.74           H  
ATOM   2161 1HG  ARG A 141       2.663   9.263  48.004  1.00  0.74           H  
ATOM   2162 2HG  ARG A 141       1.950   9.794  49.539  1.00  0.74           H  
ATOM   2163 1HD  ARG A 141       0.367   7.985  49.418  1.00  0.74           H  
ATOM   2164 2HD  ARG A 141       1.063   7.436  47.900  1.00  0.74           H  
ATOM   2165  HE  ARG A 141       2.172   7.201  50.599  1.00  0.74           H  
ATOM   2166 1HH1 ARG A 141       2.627   6.777  47.071  1.00  0.74           H  
ATOM   2167 2HH1 ARG A 141       4.002   5.690  47.232  1.00  0.74           H  
ATOM   2168 1HH2 ARG A 141       4.055   5.794  50.769  1.00  0.74           H  
ATOM   2169 2HH2 ARG A 141       4.802   5.142  49.325  1.00  0.74           H  
ATOM   2170  N   ASN A 142      -0.674  10.901  44.621  1.00  0.69           N  
ATOM   2171  CA  ASN A 142      -1.785  11.530  43.901  1.00  0.69           C  
ATOM   2172  C   ASN A 142      -2.850  10.509  43.536  1.00  0.69           C  
ATOM   2173  O   ASN A 142      -2.532   9.353  43.267  1.00  0.69           O  
ATOM   2174  CB  ASN A 142      -1.261  12.294  42.706  1.00  0.69           C  
ATOM   2175  CG  ASN A 142      -0.432  13.478  43.172  1.00  0.69           C  
ATOM   2176  OD1 ASN A 142       0.616  13.264  43.796  1.00  0.69           O  
ATOM   2177  ND2 ASN A 142      -0.858  14.686  42.886  1.00  0.69           N  
ATOM   2178  H   ASN A 142       0.214  10.801  44.152  1.00  0.69           H  
ATOM   2179  HA  ASN A 142      -2.281  12.244  44.553  1.00  0.69           H  
ATOM   2180 1HB  ASN A 142      -0.654  11.641  42.081  1.00  0.69           H  
ATOM   2181 2HB  ASN A 142      -2.102  12.656  42.102  1.00  0.69           H  
ATOM   2182 1HD2 ASN A 142      -0.327  15.487  43.164  1.00  0.69           H  
ATOM   2183 2HD2 ASN A 142      -1.713  14.828  42.350  1.00  0.69           H  
ATOM   2184  N   GLU A 143      -4.116  10.916  43.560  1.00  0.64           N  
ATOM   2185  CA  GLU A 143      -5.176   9.997  43.173  1.00  0.64           C  
ATOM   2186  C   GLU A 143      -5.304  10.012  41.691  1.00  0.64           C  
ATOM   2187  O   GLU A 143      -5.466  11.075  41.089  1.00  0.64           O  
ATOM   2188  CB  GLU A 143      -6.502  10.351  43.834  1.00  0.64           C  
ATOM   2189  CG  GLU A 143      -7.657   9.406  43.483  1.00  0.64           C  
ATOM   2190  CD  GLU A 143      -8.971   9.752  44.176  1.00  0.64           C  
ATOM   2191  OE1 GLU A 143      -9.005  10.703  44.939  1.00  0.64           O  
ATOM   2192  OE2 GLU A 143      -9.928   9.057  43.967  1.00  0.64           O  
ATOM   2193  H   GLU A 143      -4.337  11.884  43.769  1.00  0.64           H  
ATOM   2194  HA  GLU A 143      -4.910   8.984  43.446  1.00  0.64           H  
ATOM   2195 1HB  GLU A 143      -6.363  10.296  44.897  1.00  0.64           H  
ATOM   2196 2HB  GLU A 143      -6.790  11.370  43.582  1.00  0.64           H  
ATOM   2197 1HG  GLU A 143      -7.811   9.433  42.403  1.00  0.64           H  
ATOM   2198 2HG  GLU A 143      -7.364   8.386  43.748  1.00  0.64           H  
ATOM   2199  N   ILE A 144      -5.157   8.842  41.093  1.00  0.61           N  
ATOM   2200  CA  ILE A 144      -5.209   8.763  39.649  1.00  0.61           C  
ATOM   2201  C   ILE A 144      -6.212   7.714  39.232  1.00  0.61           C  
ATOM   2202  O   ILE A 144      -6.190   6.593  39.743  1.00  0.61           O  
ATOM   2203  CB  ILE A 144      -3.811   8.518  39.036  1.00  0.61           C  
ATOM   2204  CG1 ILE A 144      -2.871   9.701  39.468  1.00  0.61           C  
ATOM   2205  CG2 ILE A 144      -3.890   8.410  37.512  1.00  0.61           C  
ATOM   2206  CD1 ILE A 144      -1.443   9.638  39.028  1.00  0.61           C  
ATOM   2207  H   ILE A 144      -5.038   7.997  41.662  1.00  0.61           H  
ATOM   2208  HA  ILE A 144      -5.557   9.712  39.264  1.00  0.61           H  
ATOM   2209  HB  ILE A 144      -3.413   7.607  39.439  1.00  0.61           H  
ATOM   2210 1HG1 ILE A 144      -3.298  10.596  39.111  1.00  0.61           H  
ATOM   2211 2HG1 ILE A 144      -2.847   9.739  40.549  1.00  0.61           H  
ATOM   2212 1HG2 ILE A 144      -2.901   8.240  37.113  1.00  0.61           H  
ATOM   2213 2HG2 ILE A 144      -4.540   7.583  37.233  1.00  0.61           H  
ATOM   2214 3HG2 ILE A 144      -4.293   9.340  37.106  1.00  0.61           H  
ATOM   2215 1HD1 ILE A 144      -0.913  10.515  39.402  1.00  0.61           H  
ATOM   2216 2HD1 ILE A 144      -0.968   8.770  39.391  1.00  0.61           H  
ATOM   2217 3HD1 ILE A 144      -1.410   9.629  37.967  1.00  0.61           H  
ATOM   2218  N   GLN A 145      -7.124   8.102  38.357  1.00  0.60           N  
ATOM   2219  CA  GLN A 145      -8.137   7.185  37.879  1.00  0.60           C  
ATOM   2220  C   GLN A 145      -8.024   6.993  36.384  1.00  0.60           C  
ATOM   2221  O   GLN A 145      -7.943   7.965  35.630  1.00  0.60           O  
ATOM   2222  CB  GLN A 145      -9.540   7.681  38.219  1.00  0.60           C  
ATOM   2223  CG  GLN A 145     -10.641   6.726  37.787  1.00  0.60           C  
ATOM   2224  CD  GLN A 145     -12.013   7.247  38.119  1.00  0.60           C  
ATOM   2225  OE1 GLN A 145     -12.181   8.464  38.277  1.00  0.60           O  
ATOM   2226  NE2 GLN A 145     -13.007   6.370  38.225  1.00  0.60           N  
ATOM   2227  H   GLN A 145      -7.087   9.056  37.997  1.00  0.60           H  
ATOM   2228  HA  GLN A 145      -7.986   6.227  38.358  1.00  0.60           H  
ATOM   2229 1HB  GLN A 145      -9.622   7.832  39.296  1.00  0.60           H  
ATOM   2230 2HB  GLN A 145      -9.712   8.642  37.734  1.00  0.60           H  
ATOM   2231 1HG  GLN A 145     -10.574   6.586  36.725  1.00  0.60           H  
ATOM   2232 2HG  GLN A 145     -10.503   5.767  38.286  1.00  0.60           H  
ATOM   2233 1HE2 GLN A 145     -13.927   6.680  38.446  1.00  0.60           H  
ATOM   2234 2HE2 GLN A 145     -12.863   5.359  38.096  1.00  0.60           H  
ATOM   2235  N   VAL A 146      -8.022   5.742  35.952  1.00  0.59           N  
ATOM   2236  CA  VAL A 146      -7.955   5.444  34.532  1.00  0.59           C  
ATOM   2237  C   VAL A 146      -9.226   4.706  34.136  1.00  0.59           C  
ATOM   2238  O   VAL A 146      -9.551   3.671  34.723  1.00  0.59           O  
ATOM   2239  CB  VAL A 146      -6.706   4.606  34.215  1.00  0.59           C  
ATOM   2240  CG1 VAL A 146      -6.651   4.310  32.735  1.00  0.59           C  
ATOM   2241  CG2 VAL A 146      -5.461   5.361  34.672  1.00  0.59           C  
ATOM   2242  H   VAL A 146      -8.075   4.987  36.634  1.00  0.59           H  
ATOM   2243  HA  VAL A 146      -7.903   6.374  33.967  1.00  0.59           H  
ATOM   2244  HB  VAL A 146      -6.763   3.664  34.736  1.00  0.59           H  
ATOM   2245 1HG1 VAL A 146      -5.770   3.735  32.539  1.00  0.59           H  
ATOM   2246 2HG1 VAL A 146      -7.538   3.755  32.428  1.00  0.59           H  
ATOM   2247 3HG1 VAL A 146      -6.599   5.252  32.177  1.00  0.59           H  
ATOM   2248 1HG2 VAL A 146      -4.578   4.784  34.457  1.00  0.59           H  
ATOM   2249 2HG2 VAL A 146      -5.413   6.288  34.136  1.00  0.59           H  
ATOM   2250 3HG2 VAL A 146      -5.514   5.554  35.740  1.00  0.59           H  
ATOM   2251  N   VAL A 147      -9.954   5.264  33.176  1.00  0.59           N  
ATOM   2252  CA  VAL A 147     -11.226   4.694  32.770  1.00  0.59           C  
ATOM   2253  C   VAL A 147     -11.226   4.283  31.314  1.00  0.59           C  
ATOM   2254  O   VAL A 147     -10.731   5.030  30.470  1.00  0.59           O  
ATOM   2255  CB  VAL A 147     -12.373   5.706  32.986  1.00  0.59           C  
ATOM   2256  CG1 VAL A 147     -13.726   5.093  32.530  1.00  0.59           C  
ATOM   2257  CG2 VAL A 147     -12.405   6.116  34.437  1.00  0.59           C  
ATOM   2258  H   VAL A 147      -9.627   6.127  32.743  1.00  0.59           H  
ATOM   2259  HA  VAL A 147     -11.411   3.828  33.383  1.00  0.59           H  
ATOM   2260  HB  VAL A 147     -12.195   6.590  32.370  1.00  0.59           H  
ATOM   2261 1HG1 VAL A 147     -14.525   5.817  32.680  1.00  0.59           H  
ATOM   2262 2HG1 VAL A 147     -13.685   4.830  31.475  1.00  0.59           H  
ATOM   2263 3HG1 VAL A 147     -13.939   4.196  33.118  1.00  0.59           H  
ATOM   2264 1HG2 VAL A 147     -13.198   6.841  34.600  1.00  0.59           H  
ATOM   2265 2HG2 VAL A 147     -12.576   5.252  35.060  1.00  0.59           H  
ATOM   2266 3HG2 VAL A 147     -11.456   6.562  34.687  1.00  0.59           H  
ATOM   2267  N   VAL A 148     -11.740   3.083  31.025  1.00  0.60           N  
ATOM   2268  CA  VAL A 148     -11.871   2.633  29.636  1.00  0.60           C  
ATOM   2269  C   VAL A 148     -13.326   2.251  29.333  1.00  0.60           C  
ATOM   2270  O   VAL A 148     -13.878   1.385  30.008  1.00  0.60           O  
ATOM   2271  CB  VAL A 148     -10.994   1.402  29.335  1.00  0.60           C  
ATOM   2272  CG1 VAL A 148     -11.200   1.020  27.896  1.00  0.60           C  
ATOM   2273  CG2 VAL A 148      -9.523   1.682  29.628  1.00  0.60           C  
ATOM   2274  H   VAL A 148     -12.089   2.512  31.797  1.00  0.60           H  
ATOM   2275  HA  VAL A 148     -11.581   3.442  28.971  1.00  0.60           H  
ATOM   2276  HB  VAL A 148     -11.324   0.573  29.936  1.00  0.60           H  
ATOM   2277 1HG1 VAL A 148     -10.619   0.167  27.675  1.00  0.60           H  
ATOM   2278 2HG1 VAL A 148     -12.250   0.797  27.712  1.00  0.60           H  
ATOM   2279 3HG1 VAL A 148     -10.886   1.850  27.263  1.00  0.60           H  
ATOM   2280 1HG2 VAL A 148      -8.935   0.795  29.396  1.00  0.60           H  
ATOM   2281 2HG2 VAL A 148      -9.176   2.501  29.024  1.00  0.60           H  
ATOM   2282 3HG2 VAL A 148      -9.397   1.933  30.681  1.00  0.60           H  
ATOM   2283  N   THR A 149     -13.919   2.851  28.301  1.00  0.61           N  
ATOM   2284  CA  THR A 149     -15.294   2.534  27.919  1.00  0.61           C  
ATOM   2285  C   THR A 149     -15.353   1.910  26.529  1.00  0.61           C  
ATOM   2286  O   THR A 149     -14.757   2.431  25.574  1.00  0.61           O  
ATOM   2287  CB  THR A 149     -16.193   3.792  27.916  1.00  0.61           C  
ATOM   2288  OG1 THR A 149     -16.220   4.378  29.226  1.00  0.61           O  
ATOM   2289  CG2 THR A 149     -17.637   3.412  27.508  1.00  0.61           C  
ATOM   2290  H   THR A 149     -13.408   3.562  27.788  1.00  0.61           H  
ATOM   2291  HA  THR A 149     -15.701   1.824  28.631  1.00  0.61           H  
ATOM   2292  HB  THR A 149     -15.794   4.520  27.207  1.00  0.61           H  
ATOM   2293  HG1 THR A 149     -16.733   3.818  29.825  1.00  0.61           H  
ATOM   2294 1HG2 THR A 149     -18.261   4.301  27.512  1.00  0.61           H  
ATOM   2295 2HG2 THR A 149     -17.646   2.983  26.514  1.00  0.61           H  
ATOM   2296 3HG2 THR A 149     -18.036   2.685  28.216  1.00  0.61           H  
ATOM   2297  N   VAL A 150     -16.100   0.813  26.388  1.00  0.64           N  
ATOM   2298  CA  VAL A 150     -16.204   0.249  25.056  1.00  0.64           C  
ATOM   2299  C   VAL A 150     -17.259   1.043  24.323  1.00  0.64           C  
ATOM   2300  O   VAL A 150     -18.415   1.094  24.754  1.00  0.64           O  
ATOM   2301  CB  VAL A 150     -16.630  -1.221  25.059  1.00  0.64           C  
ATOM   2302  CG1 VAL A 150     -16.686  -1.692  23.629  1.00  0.64           C  
ATOM   2303  CG2 VAL A 150     -15.726  -2.050  25.903  1.00  0.64           C  
ATOM   2304  H   VAL A 150     -16.535   0.382  27.202  1.00  0.64           H  
ATOM   2305  HA  VAL A 150     -15.280   0.373  24.537  1.00  0.64           H  
ATOM   2306  HB  VAL A 150     -17.631  -1.295  25.447  1.00  0.64           H  
ATOM   2307 1HG1 VAL A 150     -17.002  -2.709  23.600  1.00  0.64           H  
ATOM   2308 2HG1 VAL A 150     -17.375  -1.077  23.070  1.00  0.64           H  
ATOM   2309 3HG1 VAL A 150     -15.693  -1.616  23.179  1.00  0.64           H  
ATOM   2310 1HG2 VAL A 150     -16.073  -3.078  25.883  1.00  0.64           H  
ATOM   2311 2HG2 VAL A 150     -14.738  -2.007  25.528  1.00  0.64           H  
ATOM   2312 3HG2 VAL A 150     -15.736  -1.683  26.930  1.00  0.64           H  
ATOM   2313  N   MET A 151     -16.843   1.702  23.235  1.00  0.68           N  
ATOM   2314  CA  MET A 151     -17.735   2.585  22.496  1.00  0.68           C  
ATOM   2315  C   MET A 151     -18.294   1.871  21.277  1.00  0.68           C  
ATOM   2316  O   MET A 151     -19.465   2.048  20.911  1.00  0.68           O  
ATOM   2317  CB  MET A 151     -16.951   3.807  22.079  1.00  0.68           C  
ATOM   2318  CG  MET A 151     -16.401   4.599  23.255  1.00  0.68           C  
ATOM   2319  SD  MET A 151     -17.644   5.223  24.350  1.00  0.68           S  
ATOM   2320  CE  MET A 151     -18.248   6.554  23.347  1.00  0.68           C  
ATOM   2321  H   MET A 151     -15.880   1.593  22.910  1.00  0.68           H  
ATOM   2322  HA  MET A 151     -18.566   2.872  23.139  1.00  0.68           H  
ATOM   2323 1HB  MET A 151     -16.127   3.485  21.459  1.00  0.68           H  
ATOM   2324 2HB  MET A 151     -17.577   4.462  21.480  1.00  0.68           H  
ATOM   2325 1HG  MET A 151     -15.725   3.966  23.822  1.00  0.68           H  
ATOM   2326 2HG  MET A 151     -15.840   5.437  22.885  1.00  0.68           H  
ATOM   2327 1HE  MET A 151     -19.050   7.070  23.873  1.00  0.68           H  
ATOM   2328 2HE  MET A 151     -17.434   7.253  23.145  1.00  0.68           H  
ATOM   2329 3HE  MET A 151     -18.622   6.158  22.407  1.00  0.68           H  
ATOM   2330  N   SER A 152     -17.435   1.071  20.646  1.00  0.72           N  
ATOM   2331  CA  SER A 152     -17.817   0.271  19.486  1.00  0.72           C  
ATOM   2332  C   SER A 152     -17.154  -1.091  19.609  1.00  0.72           C  
ATOM   2333  O   SER A 152     -15.967  -1.173  19.922  1.00  0.72           O  
ATOM   2334  CB  SER A 152     -17.418   0.962  18.198  1.00  0.72           C  
ATOM   2335  OG  SER A 152     -18.097   2.184  18.044  1.00  0.72           O  
ATOM   2336  H   SER A 152     -16.474   1.021  20.988  1.00  0.72           H  
ATOM   2337  HA  SER A 152     -18.892   0.129  19.476  1.00  0.72           H  
ATOM   2338 1HB  SER A 152     -16.350   1.143  18.210  1.00  0.72           H  
ATOM   2339 2HB  SER A 152     -17.630   0.310  17.350  1.00  0.72           H  
ATOM   2340  HG  SER A 152     -19.035   1.972  18.106  1.00  0.72           H  
ATOM   2341  N   LEU A 153     -17.884  -2.164  19.335  1.00  0.76           N  
ATOM   2342  CA  LEU A 153     -17.257  -3.479  19.389  1.00  0.76           C  
ATOM   2343  C   LEU A 153     -17.905  -4.568  18.576  1.00  0.76           C  
ATOM   2344  O   LEU A 153     -19.089  -4.862  18.720  1.00  0.76           O  
ATOM   2345  CB  LEU A 153     -17.150  -3.951  20.842  1.00  0.76           C  
ATOM   2346  CG  LEU A 153     -16.609  -5.399  21.094  1.00  0.76           C  
ATOM   2347  CD1 LEU A 153     -15.177  -5.558  20.637  1.00  0.76           C  
ATOM   2348  CD2 LEU A 153     -16.677  -5.655  22.552  1.00  0.76           C  
ATOM   2349  H   LEU A 153     -18.875  -2.076  19.106  1.00  0.76           H  
ATOM   2350  HA  LEU A 153     -16.246  -3.371  19.009  1.00  0.76           H  
ATOM   2351 1HB  LEU A 153     -16.471  -3.285  21.348  1.00  0.76           H  
ATOM   2352 2HB  LEU A 153     -18.133  -3.875  21.309  1.00  0.76           H  
ATOM   2353  HG  LEU A 153     -17.225  -6.121  20.562  1.00  0.76           H  
ATOM   2354 1HD1 LEU A 153     -14.836  -6.575  20.849  1.00  0.76           H  
ATOM   2355 2HD1 LEU A 153     -15.102  -5.382  19.574  1.00  0.76           H  
ATOM   2356 3HD1 LEU A 153     -14.563  -4.855  21.155  1.00  0.76           H  
ATOM   2357 1HD2 LEU A 153     -16.324  -6.663  22.763  1.00  0.76           H  
ATOM   2358 2HD2 LEU A 153     -16.059  -4.929  23.068  1.00  0.76           H  
ATOM   2359 3HD2 LEU A 153     -17.673  -5.555  22.869  1.00  0.76           H  
ATOM   2360  N   ASP A 154     -17.077  -5.215  17.770  1.00  0.80           N  
ATOM   2361  CA  ASP A 154     -17.460  -6.395  17.018  1.00  0.80           C  
ATOM   2362  C   ASP A 154     -17.386  -7.571  17.987  1.00  0.80           C  
ATOM   2363  O   ASP A 154     -16.286  -7.894  18.411  1.00  0.80           O  
ATOM   2364  CB  ASP A 154     -16.518  -6.616  15.833  1.00  0.80           C  
ATOM   2365  CG  ASP A 154     -16.875  -7.836  14.941  1.00  0.80           C  
ATOM   2366  OD1 ASP A 154     -17.480  -8.797  15.415  1.00  0.80           O  
ATOM   2367  OD2 ASP A 154     -16.528  -7.787  13.784  1.00  0.80           O  
ATOM   2368  H   ASP A 154     -16.118  -4.863  17.684  1.00  0.80           H  
ATOM   2369  HA  ASP A 154     -18.458  -6.255  16.623  1.00  0.80           H  
ATOM   2370 1HB  ASP A 154     -16.520  -5.719  15.202  1.00  0.80           H  
ATOM   2371 2HB  ASP A 154     -15.500  -6.740  16.202  1.00  0.80           H  
ATOM   2372  N   PRO A 155     -18.492  -8.249  18.361  1.00  0.83           N  
ATOM   2373  CA  PRO A 155     -18.526  -9.338  19.332  1.00  0.83           C  
ATOM   2374  C   PRO A 155     -17.564 -10.484  18.987  1.00  0.83           C  
ATOM   2375  O   PRO A 155     -17.186 -11.258  19.860  1.00  0.83           O  
ATOM   2376  CB  PRO A 155     -19.984  -9.817  19.259  1.00  0.83           C  
ATOM   2377  CG  PRO A 155     -20.755  -8.616  18.787  1.00  0.83           C  
ATOM   2378  CD  PRO A 155     -19.827  -7.914  17.809  1.00  0.83           C  
ATOM   2379  HA  PRO A 155     -18.305  -8.931  20.332  1.00  0.83           H  
ATOM   2380 1HB  PRO A 155     -20.060 -10.677  18.578  1.00  0.83           H  
ATOM   2381 2HB  PRO A 155     -20.313 -10.162  20.254  1.00  0.83           H  
ATOM   2382 1HG  PRO A 155     -21.704  -8.922  18.330  1.00  0.83           H  
ATOM   2383 2HG  PRO A 155     -21.008  -7.978  19.651  1.00  0.83           H  
ATOM   2384 1HD  PRO A 155     -19.927  -8.307  16.783  1.00  0.83           H  
ATOM   2385 2HD  PRO A 155     -20.057  -6.856  17.880  1.00  0.83           H  
ATOM   2386  N   LYS A 156     -17.132 -10.607  17.727  1.00  0.84           N  
ATOM   2387  CA  LYS A 156     -16.209 -11.695  17.410  1.00  0.84           C  
ATOM   2388  C   LYS A 156     -14.774 -11.321  17.793  1.00  0.84           C  
ATOM   2389  O   LYS A 156     -13.849 -12.122  17.643  1.00  0.84           O  
ATOM   2390  CB  LYS A 156     -16.271 -12.054  15.929  1.00  0.84           C  
ATOM   2391  CG  LYS A 156     -17.599 -12.645  15.472  1.00  0.84           C  
ATOM   2392  CD  LYS A 156     -17.557 -13.000  13.985  1.00  0.84           C  
ATOM   2393  CE  LYS A 156     -18.878 -13.586  13.499  1.00  0.84           C  
ATOM   2394  NZ  LYS A 156     -19.146 -14.921  14.103  1.00  0.84           N  
ATOM   2395  H   LYS A 156     -17.406  -9.952  16.981  1.00  0.84           H  
ATOM   2396  HA  LYS A 156     -16.492 -12.571  17.992  1.00  0.84           H  
ATOM   2397 1HB  LYS A 156     -16.093 -11.149  15.336  1.00  0.84           H  
ATOM   2398 2HB  LYS A 156     -15.483 -12.769  15.691  1.00  0.84           H  
ATOM   2399 1HG  LYS A 156     -17.826 -13.539  16.052  1.00  0.84           H  
ATOM   2400 2HG  LYS A 156     -18.387 -11.907  15.638  1.00  0.84           H  
ATOM   2401 1HD  LYS A 156     -17.331 -12.101  13.407  1.00  0.84           H  
ATOM   2402 2HD  LYS A 156     -16.767 -13.735  13.808  1.00  0.84           H  
ATOM   2403 1HE  LYS A 156     -19.687 -12.908  13.762  1.00  0.84           H  
ATOM   2404 2HE  LYS A 156     -18.842 -13.694  12.415  1.00  0.84           H  
ATOM   2405 1HZ  LYS A 156     -20.017 -15.284  13.757  1.00  0.84           H  
ATOM   2406 2HZ  LYS A 156     -18.381 -15.562  13.840  1.00  0.84           H  
ATOM   2407 3HZ  LYS A 156     -19.186 -14.844  15.103  1.00  0.84           H  
ATOM   2408  N   ASP A 157     -14.580 -10.086  18.236  1.00  0.84           N  
ATOM   2409  CA  ASP A 157     -13.291  -9.583  18.665  1.00  0.84           C  
ATOM   2410  C   ASP A 157     -13.224  -9.595  20.191  1.00  0.84           C  
ATOM   2411  O   ASP A 157     -14.219  -9.873  20.860  1.00  0.84           O  
ATOM   2412  CB  ASP A 157     -13.088  -8.171  18.116  1.00  0.84           C  
ATOM   2413  CG  ASP A 157     -11.648  -7.810  17.904  1.00  0.84           C  
ATOM   2414  OD1 ASP A 157     -10.784  -8.430  18.500  1.00  0.84           O  
ATOM   2415  OD2 ASP A 157     -11.397  -6.948  17.099  1.00  0.84           O  
ATOM   2416  H   ASP A 157     -15.372  -9.455  18.309  1.00  0.84           H  
ATOM   2417  HA  ASP A 157     -12.506 -10.233  18.278  1.00  0.84           H  
ATOM   2418 1HB  ASP A 157     -13.624  -8.071  17.172  1.00  0.84           H  
ATOM   2419 2HB  ASP A 157     -13.529  -7.454  18.809  1.00  0.84           H  
ATOM   2420  N   LEU A 158     -12.049  -9.303  20.737  1.00  0.81           N  
ATOM   2421  CA  LEU A 158     -11.900  -9.236  22.191  1.00  0.81           C  
ATOM   2422  C   LEU A 158     -11.239  -7.908  22.595  1.00  0.81           C  
ATOM   2423  O   LEU A 158     -10.053  -7.687  22.353  1.00  0.81           O  
ATOM   2424  CB  LEU A 158     -11.094 -10.448  22.692  1.00  0.81           C  
ATOM   2425  CG  LEU A 158     -11.763 -11.837  22.431  1.00  0.81           C  
ATOM   2426  CD1 LEU A 158     -11.234 -12.405  21.108  1.00  0.81           C  
ATOM   2427  CD2 LEU A 158     -11.492 -12.781  23.566  1.00  0.81           C  
ATOM   2428  H   LEU A 158     -11.276  -9.090  20.103  1.00  0.81           H  
ATOM   2429  HA  LEU A 158     -12.888  -9.272  22.647  1.00  0.81           H  
ATOM   2430 1HB  LEU A 158     -10.124 -10.449  22.196  1.00  0.81           H  
ATOM   2431 2HB  LEU A 158     -10.932 -10.342  23.770  1.00  0.81           H  
ATOM   2432  HG  LEU A 158     -12.843 -11.702  22.335  1.00  0.81           H  
ATOM   2433 1HD1 LEU A 158     -11.703 -13.350  20.915  1.00  0.81           H  
ATOM   2434 2HD1 LEU A 158     -11.444 -11.736  20.289  1.00  0.81           H  
ATOM   2435 3HD1 LEU A 158     -10.156 -12.549  21.176  1.00  0.81           H  
ATOM   2436 1HD2 LEU A 158     -11.978 -13.736  23.366  1.00  0.81           H  
ATOM   2437 2HD2 LEU A 158     -10.433 -12.935  23.659  1.00  0.81           H  
ATOM   2438 3HD2 LEU A 158     -11.884 -12.360  24.492  1.00  0.81           H  
ATOM   2439  N   TYR A 159     -12.029  -7.011  23.195  1.00  0.77           N  
ATOM   2440  CA  TYR A 159     -11.554  -5.661  23.526  1.00  0.77           C  
ATOM   2441  C   TYR A 159     -10.681  -5.542  24.774  1.00  0.77           C  
ATOM   2442  O   TYR A 159      -9.967  -4.554  24.921  1.00  0.77           O  
ATOM   2443  CB  TYR A 159     -12.726  -4.717  23.739  1.00  0.77           C  
ATOM   2444  CG  TYR A 159     -13.341  -4.811  25.118  1.00  0.77           C  
ATOM   2445  CD1 TYR A 159     -12.813  -4.049  26.164  1.00  0.77           C  
ATOM   2446  CD2 TYR A 159     -14.399  -5.660  25.353  1.00  0.77           C  
ATOM   2447  CE1 TYR A 159     -13.350  -4.140  27.428  1.00  0.77           C  
ATOM   2448  CE2 TYR A 159     -14.943  -5.753  26.613  1.00  0.77           C  
ATOM   2449  CZ  TYR A 159     -14.426  -5.001  27.654  1.00  0.77           C  
ATOM   2450  OH  TYR A 159     -14.972  -5.107  28.915  1.00  0.77           O  
ATOM   2451  H   TYR A 159     -12.989  -7.258  23.386  1.00  0.77           H  
ATOM   2452  HA  TYR A 159     -10.964  -5.303  22.681  1.00  0.77           H  
ATOM   2453 1HB  TYR A 159     -12.396  -3.711  23.568  1.00  0.77           H  
ATOM   2454 2HB  TYR A 159     -13.489  -4.934  23.030  1.00  0.77           H  
ATOM   2455  HD1 TYR A 159     -11.977  -3.388  25.979  1.00  0.77           H  
ATOM   2456  HD2 TYR A 159     -14.801  -6.260  24.549  1.00  0.77           H  
ATOM   2457  HE1 TYR A 159     -12.936  -3.546  28.238  1.00  0.77           H  
ATOM   2458  HE2 TYR A 159     -15.782  -6.427  26.796  1.00  0.77           H  
ATOM   2459  HH  TYR A 159     -15.824  -5.611  28.867  1.00  0.77           H  
ATOM   2460  N   ASP A 160     -10.772  -6.495  25.697  1.00  0.72           N  
ATOM   2461  CA  ASP A 160     -10.059  -6.373  26.973  1.00  0.72           C  
ATOM   2462  C   ASP A 160      -8.579  -6.006  26.797  1.00  0.72           C  
ATOM   2463  O   ASP A 160      -8.045  -5.116  27.458  1.00  0.72           O  
ATOM   2464  CB  ASP A 160     -10.242  -7.646  27.784  1.00  0.72           C  
ATOM   2465  CG  ASP A 160      -9.808  -8.889  27.089  1.00  0.72           C  
ATOM   2466  OD1 ASP A 160      -9.387  -8.831  25.935  1.00  0.72           O  
ATOM   2467  OD2 ASP A 160      -9.877  -9.944  27.698  1.00  0.72           O  
ATOM   2468  H   ASP A 160     -11.362  -7.293  25.523  1.00  0.72           H  
ATOM   2469  HA  ASP A 160     -10.531  -5.570  27.538  1.00  0.72           H  
ATOM   2470 1HB  ASP A 160      -9.719  -7.558  28.712  1.00  0.72           H  
ATOM   2471 2HB  ASP A 160     -11.299  -7.750  28.033  1.00  0.72           H  
ATOM   2472  N   VAL A 161      -7.923  -6.663  25.870  1.00  0.68           N  
ATOM   2473  CA  VAL A 161      -6.537  -6.340  25.602  1.00  0.68           C  
ATOM   2474  C   VAL A 161      -6.388  -4.948  25.024  1.00  0.68           C  
ATOM   2475  O   VAL A 161      -5.468  -4.210  25.383  1.00  0.68           O  
ATOM   2476  CB  VAL A 161      -5.896  -7.343  24.693  1.00  0.68           C  
ATOM   2477  CG1 VAL A 161      -4.571  -6.863  24.323  1.00  0.68           C  
ATOM   2478  CG2 VAL A 161      -5.782  -8.589  25.423  1.00  0.68           C  
ATOM   2479  H   VAL A 161      -8.417  -7.421  25.399  1.00  0.68           H  
ATOM   2480  HA  VAL A 161      -6.005  -6.375  26.547  1.00  0.68           H  
ATOM   2481  HB  VAL A 161      -6.484  -7.472  23.783  1.00  0.68           H  
ATOM   2482 1HG1 VAL A 161      -4.140  -7.593  23.692  1.00  0.68           H  
ATOM   2483 2HG1 VAL A 161      -4.644  -5.913  23.798  1.00  0.68           H  
ATOM   2484 3HG1 VAL A 161      -3.968  -6.733  25.212  1.00  0.68           H  
ATOM   2485 1HG2 VAL A 161      -5.287  -9.297  24.822  1.00  0.68           H  
ATOM   2486 2HG2 VAL A 161      -5.209  -8.386  26.300  1.00  0.68           H  
ATOM   2487 3HG2 VAL A 161      -6.774  -8.952  25.705  1.00  0.68           H  
ATOM   2488  N   LEU A 162      -7.280  -4.580  24.108  1.00  0.65           N  
ATOM   2489  CA  LEU A 162      -7.234  -3.249  23.533  1.00  0.65           C  
ATOM   2490  C   LEU A 162      -7.341  -2.248  24.685  1.00  0.65           C  
ATOM   2491  O   LEU A 162      -6.715  -1.196  24.640  1.00  0.65           O  
ATOM   2492  CB  LEU A 162      -8.351  -3.048  22.488  1.00  0.65           C  
ATOM   2493  CG  LEU A 162      -8.345  -1.705  21.695  1.00  0.65           C  
ATOM   2494  CD1 LEU A 162      -7.019  -1.596  20.883  1.00  0.65           C  
ATOM   2495  CD2 LEU A 162      -9.620  -1.632  20.793  1.00  0.65           C  
ATOM   2496  H   LEU A 162      -8.023  -5.217  23.854  1.00  0.65           H  
ATOM   2497  HA  LEU A 162      -6.275  -3.111  23.039  1.00  0.65           H  
ATOM   2498 1HB  LEU A 162      -8.284  -3.848  21.769  1.00  0.65           H  
ATOM   2499 2HB  LEU A 162      -9.305  -3.132  22.981  1.00  0.65           H  
ATOM   2500  HG  LEU A 162      -8.371  -0.871  22.385  1.00  0.65           H  
ATOM   2501 1HD1 LEU A 162      -7.002  -0.673  20.328  1.00  0.65           H  
ATOM   2502 2HD1 LEU A 162      -6.175  -1.622  21.568  1.00  0.65           H  
ATOM   2503 3HD1 LEU A 162      -6.918  -2.402  20.193  1.00  0.65           H  
ATOM   2504 1HD2 LEU A 162      -9.633  -0.696  20.267  1.00  0.65           H  
ATOM   2505 2HD2 LEU A 162      -9.666  -2.406  20.100  1.00  0.65           H  
ATOM   2506 3HD2 LEU A 162     -10.483  -1.712  21.387  1.00  0.65           H  
ATOM   2507  N   ALA A 163      -8.142  -2.575  25.716  1.00  0.63           N  
ATOM   2508  CA  ALA A 163      -8.321  -1.727  26.895  1.00  0.63           C  
ATOM   2509  C   ALA A 163      -7.000  -1.529  27.634  1.00  0.63           C  
ATOM   2510  O   ALA A 163      -6.749  -0.445  28.159  1.00  0.63           O  
ATOM   2511  CB  ALA A 163      -9.386  -2.291  27.814  1.00  0.63           C  
ATOM   2512  H   ALA A 163      -8.656  -3.453  25.660  1.00  0.63           H  
ATOM   2513  HA  ALA A 163      -8.654  -0.757  26.553  1.00  0.63           H  
ATOM   2514 1HB  ALA A 163      -9.537  -1.629  28.634  1.00  0.63           H  
ATOM   2515 2HB  ALA A 163     -10.316  -2.401  27.276  1.00  0.63           H  
ATOM   2516 3HB  ALA A 163      -9.086  -3.227  28.182  1.00  0.63           H  
ATOM   2517  N   ILE A 164      -6.122  -2.548  27.632  1.00  0.62           N  
ATOM   2518  CA  ILE A 164      -4.804  -2.414  28.276  1.00  0.62           C  
ATOM   2519  C   ILE A 164      -4.067  -1.298  27.550  1.00  0.62           C  
ATOM   2520  O   ILE A 164      -3.458  -0.414  28.170  1.00  0.62           O  
ATOM   2521  CB  ILE A 164      -3.927  -3.693  28.154  1.00  0.62           C  
ATOM   2522  CG1 ILE A 164      -4.517  -4.866  28.955  1.00  0.62           C  
ATOM   2523  CG2 ILE A 164      -2.495  -3.383  28.643  1.00  0.62           C  
ATOM   2524  CD1 ILE A 164      -3.841  -6.196  28.615  1.00  0.62           C  
ATOM   2525  H   ILE A 164      -6.405  -3.436  27.210  1.00  0.62           H  
ATOM   2526  HA  ILE A 164      -4.910  -2.146  29.314  1.00  0.62           H  
ATOM   2527  HB  ILE A 164      -3.866  -4.000  27.121  1.00  0.62           H  
ATOM   2528 1HG1 ILE A 164      -4.408  -4.672  30.023  1.00  0.62           H  
ATOM   2529 2HG1 ILE A 164      -5.585  -4.949  28.723  1.00  0.62           H  
ATOM   2530 1HG2 ILE A 164      -1.874  -4.264  28.543  1.00  0.62           H  
ATOM   2531 2HG2 ILE A 164      -2.071  -2.575  28.042  1.00  0.62           H  
ATOM   2532 3HG2 ILE A 164      -2.524  -3.081  29.691  1.00  0.62           H  
ATOM   2533 1HD1 ILE A 164      -4.286  -6.998  29.178  1.00  0.62           H  
ATOM   2534 2HD1 ILE A 164      -3.954  -6.399  27.561  1.00  0.62           H  
ATOM   2535 3HD1 ILE A 164      -2.795  -6.135  28.851  1.00  0.62           H  
ATOM   2536  N   ASN A 165      -4.142  -1.358  26.222  1.00  0.62           N  
ATOM   2537  CA  ASN A 165      -3.482  -0.405  25.346  1.00  0.62           C  
ATOM   2538  C   ASN A 165      -4.159   0.978  25.390  1.00  0.62           C  
ATOM   2539  O   ASN A 165      -3.490   2.013  25.332  1.00  0.62           O  
ATOM   2540  CB  ASN A 165      -3.495  -1.000  23.950  1.00  0.62           C  
ATOM   2541  CG  ASN A 165      -2.593  -2.172  23.864  1.00  0.62           C  
ATOM   2542  OD1 ASN A 165      -1.530  -2.197  24.488  1.00  0.62           O  
ATOM   2543  ND2 ASN A 165      -3.016  -3.174  23.157  1.00  0.62           N  
ATOM   2544  H   ASN A 165      -4.677  -2.132  25.817  1.00  0.62           H  
ATOM   2545  HA  ASN A 165      -2.451  -0.278  25.680  1.00  0.62           H  
ATOM   2546 1HB  ASN A 165      -4.491  -1.313  23.683  1.00  0.62           H  
ATOM   2547 2HB  ASN A 165      -3.191  -0.281  23.239  1.00  0.62           H  
ATOM   2548 1HD2 ASN A 165      -2.477  -4.034  23.117  1.00  0.62           H  
ATOM   2549 2HD2 ASN A 165      -3.894  -3.120  22.689  1.00  0.62           H  
ATOM   2550  N   ALA A 166      -5.487   1.007  25.525  1.00  0.62           N  
ATOM   2551  CA  ALA A 166      -6.218   2.266  25.596  1.00  0.62           C  
ATOM   2552  C   ALA A 166      -5.856   3.001  26.875  1.00  0.62           C  
ATOM   2553  O   ALA A 166      -5.547   4.199  26.858  1.00  0.62           O  
ATOM   2554  CB  ALA A 166      -7.725   2.011  25.559  1.00  0.62           C  
ATOM   2555  H   ALA A 166      -5.994   0.135  25.546  1.00  0.62           H  
ATOM   2556  HA  ALA A 166      -5.926   2.879  24.745  1.00  0.62           H  
ATOM   2557 1HB  ALA A 166      -8.259   2.952  25.586  1.00  0.62           H  
ATOM   2558 2HB  ALA A 166      -7.985   1.479  24.655  1.00  0.62           H  
ATOM   2559 3HB  ALA A 166      -8.005   1.415  26.416  1.00  0.62           H  
ATOM   2560  N   ALA A 167      -5.846   2.246  27.983  1.00  0.63           N  
ATOM   2561  CA  ALA A 167      -5.547   2.759  29.306  1.00  0.63           C  
ATOM   2562  C   ALA A 167      -4.150   3.310  29.384  1.00  0.63           C  
ATOM   2563  O   ALA A 167      -3.931   4.405  29.929  1.00  0.63           O  
ATOM   2564  CB  ALA A 167      -5.702   1.641  30.298  1.00  0.63           C  
ATOM   2565  H   ALA A 167      -6.096   1.261  27.912  1.00  0.63           H  
ATOM   2566  HA  ALA A 167      -6.246   3.562  29.532  1.00  0.63           H  
ATOM   2567 1HB  ALA A 167      -5.498   1.990  31.278  1.00  0.63           H  
ATOM   2568 2HB  ALA A 167      -6.708   1.255  30.250  1.00  0.63           H  
ATOM   2569 3HB  ALA A 167      -5.002   0.845  30.045  1.00  0.63           H  
ATOM   2570  N   SER A 168      -3.198   2.576  28.810  1.00  0.63           N  
ATOM   2571  CA  SER A 168      -1.836   3.039  28.792  1.00  0.63           C  
ATOM   2572  C   SER A 168      -1.653   4.270  27.953  1.00  0.63           C  
ATOM   2573  O   SER A 168      -0.984   5.201  28.384  1.00  0.63           O  
ATOM   2574  CB  SER A 168      -0.900   2.001  28.319  1.00  0.63           C  
ATOM   2575  OG  SER A 168       0.381   2.563  28.263  1.00  0.63           O  
ATOM   2576  H   SER A 168      -3.412   1.666  28.391  1.00  0.63           H  
ATOM   2577  HA  SER A 168      -1.555   3.289  29.815  1.00  0.63           H  
ATOM   2578 1HB  SER A 168      -0.932   1.170  28.998  1.00  0.63           H  
ATOM   2579 2HB  SER A 168      -1.201   1.636  27.336  1.00  0.63           H  
ATOM   2580  HG  SER A 168       0.478   2.849  27.329  1.00  0.63           H  
ATOM   2581  N   MET A 169      -2.221   4.288  26.747  1.00  0.64           N  
ATOM   2582  CA  MET A 169      -2.045   5.446  25.888  1.00  0.64           C  
ATOM   2583  C   MET A 169      -2.560   6.694  26.598  1.00  0.64           C  
ATOM   2584  O   MET A 169      -1.877   7.715  26.653  1.00  0.64           O  
ATOM   2585  CB  MET A 169      -2.784   5.244  24.567  1.00  0.64           C  
ATOM   2586  CG  MET A 169      -2.490   6.303  23.501  1.00  0.64           C  
ATOM   2587  SD  MET A 169      -0.888   6.143  22.790  1.00  0.64           S  
ATOM   2588  CE  MET A 169       0.098   7.149  23.849  1.00  0.64           C  
ATOM   2589  H   MET A 169      -2.761   3.491  26.409  1.00  0.64           H  
ATOM   2590  HA  MET A 169      -0.981   5.574  25.695  1.00  0.64           H  
ATOM   2591 1HB  MET A 169      -2.499   4.277  24.157  1.00  0.64           H  
ATOM   2592 2HB  MET A 169      -3.855   5.201  24.751  1.00  0.64           H  
ATOM   2593 1HG  MET A 169      -3.222   6.234  22.706  1.00  0.64           H  
ATOM   2594 2HG  MET A 169      -2.563   7.286  23.949  1.00  0.64           H  
ATOM   2595 1HE  MET A 169       1.112   7.133  23.516  1.00  0.64           H  
ATOM   2596 2HE  MET A 169      -0.257   8.144  23.817  1.00  0.64           H  
ATOM   2597 3HE  MET A 169       0.044   6.772  24.864  1.00  0.64           H  
ATOM   2598  N   SER A 170      -3.734   6.591  27.223  1.00  0.65           N  
ATOM   2599  CA  SER A 170      -4.302   7.726  27.943  1.00  0.65           C  
ATOM   2600  C   SER A 170      -3.399   8.203  29.060  1.00  0.65           C  
ATOM   2601  O   SER A 170      -3.078   9.400  29.169  1.00  0.65           O  
ATOM   2602  CB  SER A 170      -5.637   7.320  28.528  1.00  0.65           C  
ATOM   2603  OG  SER A 170      -6.167   8.329  29.323  1.00  0.65           O  
ATOM   2604  H   SER A 170      -4.263   5.715  27.180  1.00  0.65           H  
ATOM   2605  HA  SER A 170      -4.447   8.543  27.242  1.00  0.65           H  
ATOM   2606 1HB  SER A 170      -6.323   7.110  27.710  1.00  0.65           H  
ATOM   2607 2HB  SER A 170      -5.538   6.403  29.108  1.00  0.65           H  
ATOM   2608  HG  SER A 170      -5.886   8.117  30.241  1.00  0.65           H  
ATOM   2609  N   THR A 171      -2.956   7.261  29.868  1.00  0.66           N  
ATOM   2610  CA  THR A 171      -2.136   7.541  31.015  1.00  0.66           C  
ATOM   2611  C   THR A 171      -0.772   8.109  30.611  1.00  0.66           C  
ATOM   2612  O   THR A 171      -0.254   9.000  31.271  1.00  0.66           O  
ATOM   2613  CB  THR A 171      -2.035   6.287  31.865  1.00  0.66           C  
ATOM   2614  OG1 THR A 171      -3.365   5.887  32.223  1.00  0.66           O  
ATOM   2615  CG2 THR A 171      -1.309   6.589  33.096  1.00  0.66           C  
ATOM   2616  H   THR A 171      -3.238   6.289  29.704  1.00  0.66           H  
ATOM   2617  HA  THR A 171      -2.639   8.307  31.608  1.00  0.66           H  
ATOM   2618  HB  THR A 171      -1.534   5.490  31.308  1.00  0.66           H  
ATOM   2619  HG1 THR A 171      -3.741   5.360  31.466  1.00  0.66           H  
ATOM   2620 1HG2 THR A 171      -1.259   5.689  33.698  1.00  0.66           H  
ATOM   2621 2HG2 THR A 171      -0.321   6.925  32.848  1.00  0.66           H  
ATOM   2622 3HG2 THR A 171      -1.828   7.370  33.635  1.00  0.66           H  
ATOM   2623  N   GLN A 172      -0.174   7.576  29.534  1.00  0.67           N  
ATOM   2624  CA  GLN A 172       1.122   8.045  29.035  1.00  0.67           C  
ATOM   2625  C   GLN A 172       1.043   9.486  28.513  1.00  0.67           C  
ATOM   2626  O   GLN A 172       1.985  10.262  28.669  1.00  0.67           O  
ATOM   2627  CB  GLN A 172       1.609   7.125  27.908  1.00  0.67           C  
ATOM   2628  CG  GLN A 172       3.004   7.415  27.399  1.00  0.67           C  
ATOM   2629  CD  GLN A 172       4.059   7.182  28.455  1.00  0.67           C  
ATOM   2630  OE1 GLN A 172       4.115   6.102  29.033  1.00  0.67           O  
ATOM   2631  NE2 GLN A 172       4.895   8.185  28.702  1.00  0.67           N  
ATOM   2632  H   GLN A 172      -0.630   6.821  29.036  1.00  0.67           H  
ATOM   2633  HA  GLN A 172       1.834   8.035  29.851  1.00  0.67           H  
ATOM   2634 1HB  GLN A 172       1.577   6.090  28.242  1.00  0.67           H  
ATOM   2635 2HB  GLN A 172       0.917   7.204  27.067  1.00  0.67           H  
ATOM   2636 1HG  GLN A 172       3.208   6.767  26.542  1.00  0.67           H  
ATOM   2637 2HG  GLN A 172       3.043   8.460  27.096  1.00  0.67           H  
ATOM   2638 1HE2 GLN A 172       5.618   8.083  29.390  1.00  0.67           H  
ATOM   2639 2HE2 GLN A 172       4.799   9.048  28.206  1.00  0.67           H  
ATOM   2640  N   LEU A 173      -0.078   9.840  27.889  1.00  0.67           N  
ATOM   2641  CA  LEU A 173      -0.297  11.193  27.384  1.00  0.67           C  
ATOM   2642  C   LEU A 173      -0.514  12.192  28.513  1.00  0.67           C  
ATOM   2643  O   LEU A 173      -0.088  13.351  28.448  1.00  0.67           O  
ATOM   2644  CB  LEU A 173      -1.493  11.176  26.457  1.00  0.67           C  
ATOM   2645  CG  LEU A 173      -1.241  10.431  25.212  1.00  0.67           C  
ATOM   2646  CD1 LEU A 173      -2.495  10.251  24.491  1.00  0.67           C  
ATOM   2647  CD2 LEU A 173      -0.261  11.177  24.397  1.00  0.67           C  
ATOM   2648  H   LEU A 173      -0.808   9.142  27.745  1.00  0.67           H  
ATOM   2649  HA  LEU A 173       0.581  11.485  26.821  1.00  0.67           H  
ATOM   2650 1HB  LEU A 173      -2.337  10.703  26.969  1.00  0.67           H  
ATOM   2651 2HB  LEU A 173      -1.761  12.196  26.196  1.00  0.67           H  
ATOM   2652  HG  LEU A 173      -0.837   9.473  25.452  1.00  0.67           H  
ATOM   2653 1HD1 LEU A 173      -2.329   9.702  23.571  1.00  0.67           H  
ATOM   2654 2HD1 LEU A 173      -3.178   9.702  25.125  1.00  0.67           H  
ATOM   2655 3HD1 LEU A 173      -2.905  11.219  24.276  1.00  0.67           H  
ATOM   2656 1HD2 LEU A 173      -0.062  10.640  23.505  1.00  0.67           H  
ATOM   2657 2HD2 LEU A 173      -0.659  12.160  24.149  1.00  0.67           H  
ATOM   2658 3HD2 LEU A 173       0.645  11.278  24.964  1.00  0.67           H  
ATOM   2659  N   ALA A 174      -1.186  11.737  29.562  1.00  0.68           N  
ATOM   2660  CA  ALA A 174      -1.450  12.576  30.714  1.00  0.68           C  
ATOM   2661  C   ALA A 174      -0.122  13.020  31.295  1.00  0.68           C  
ATOM   2662  O   ALA A 174       0.820  12.238  31.329  1.00  0.68           O  
ATOM   2663  CB  ALA A 174      -2.262  11.804  31.739  1.00  0.68           C  
ATOM   2664  H   ALA A 174      -1.554  10.784  29.546  1.00  0.68           H  
ATOM   2665  HA  ALA A 174      -1.986  13.461  30.387  1.00  0.68           H  
ATOM   2666 1HB  ALA A 174      -2.450  12.433  32.590  1.00  0.68           H  
ATOM   2667 2HB  ALA A 174      -3.203  11.479  31.313  1.00  0.68           H  
ATOM   2668 3HB  ALA A 174      -1.699  10.936  32.041  1.00  0.68           H  
ATOM   2669  N   GLY A 175      -0.027  14.243  31.820  1.00  0.68           N  
ATOM   2670  CA  GLY A 175       1.251  14.724  32.382  1.00  0.68           C  
ATOM   2671  C   GLY A 175       1.574  14.128  33.766  1.00  0.68           C  
ATOM   2672  O   GLY A 175       1.779  14.849  34.744  1.00  0.68           O  
ATOM   2673  H   GLY A 175      -0.828  14.858  31.796  1.00  0.68           H  
ATOM   2674 1HA  GLY A 175       2.056  14.483  31.683  1.00  0.68           H  
ATOM   2675 2HA  GLY A 175       1.224  15.811  32.450  1.00  0.68           H  
ATOM   2676  N   LEU A 176       1.636  12.810  33.829  1.00  0.69           N  
ATOM   2677  CA  LEU A 176       1.821  12.057  35.053  1.00  0.69           C  
ATOM   2678  C   LEU A 176       3.199  11.407  35.172  1.00  0.69           C  
ATOM   2679  O   LEU A 176       3.805  11.037  34.167  1.00  0.69           O  
ATOM   2680  CB  LEU A 176       0.755  10.964  35.088  1.00  0.69           C  
ATOM   2681  CG  LEU A 176      -0.634  11.492  35.006  1.00  0.69           C  
ATOM   2682  CD1 LEU A 176      -1.609  10.358  34.931  1.00  0.69           C  
ATOM   2683  CD2 LEU A 176      -0.888  12.361  36.183  1.00  0.69           C  
ATOM   2684  H   LEU A 176       1.505  12.311  32.954  1.00  0.69           H  
ATOM   2685  HA  LEU A 176       1.654  12.750  35.872  1.00  0.69           H  
ATOM   2686 1HB  LEU A 176       0.905  10.304  34.229  1.00  0.69           H  
ATOM   2687 2HB  LEU A 176       0.850  10.380  35.992  1.00  0.69           H  
ATOM   2688  HG  LEU A 176      -0.733  12.084  34.115  1.00  0.69           H  
ATOM   2689 1HD1 LEU A 176      -2.610  10.767  34.866  1.00  0.69           H  
ATOM   2690 2HD1 LEU A 176      -1.395   9.753  34.048  1.00  0.69           H  
ATOM   2691 3HD1 LEU A 176      -1.532   9.745  35.797  1.00  0.69           H  
ATOM   2692 1HD2 LEU A 176      -1.881  12.769  36.108  1.00  0.69           H  
ATOM   2693 2HD2 LEU A 176      -0.791  11.793  37.100  1.00  0.69           H  
ATOM   2694 3HD2 LEU A 176      -0.166  13.170  36.187  1.00  0.69           H  
ATOM   2695  N   PRO A 177       3.697  11.175  36.395  1.00  0.70           N  
ATOM   2696  CA  PRO A 177       4.914  10.437  36.698  1.00  0.70           C  
ATOM   2697  C   PRO A 177       4.658   8.929  36.553  1.00  0.70           C  
ATOM   2698  O   PRO A 177       4.644   8.155  37.521  1.00  0.70           O  
ATOM   2699  CB  PRO A 177       5.216  10.904  38.120  1.00  0.70           C  
ATOM   2700  CG  PRO A 177       3.879  11.198  38.700  1.00  0.70           C  
ATOM   2701  CD  PRO A 177       3.053  11.765  37.576  1.00  0.70           C  
ATOM   2702  HA  PRO A 177       5.708  10.757  36.007  1.00  0.70           H  
ATOM   2703 1HB  PRO A 177       5.745  10.123  38.670  1.00  0.70           H  
ATOM   2704 2HB  PRO A 177       5.876  11.785  38.101  1.00  0.70           H  
ATOM   2705 1HG  PRO A 177       3.454  10.307  39.075  1.00  0.70           H  
ATOM   2706 2HG  PRO A 177       3.994  11.887  39.545  1.00  0.70           H  
ATOM   2707 1HD  PRO A 177       2.013  11.432  37.693  1.00  0.70           H  
ATOM   2708 2HD  PRO A 177       3.149  12.859  37.551  1.00  0.70           H  
ATOM   2709  N   PHE A 178       4.440   8.576  35.282  1.00  0.70           N  
ATOM   2710  CA  PHE A 178       4.076   7.263  34.757  1.00  0.70           C  
ATOM   2711  C   PHE A 178       5.098   6.735  33.767  1.00  0.70           C  
ATOM   2712  O   PHE A 178       5.126   7.122  32.599  1.00  0.70           O  
ATOM   2713  CB  PHE A 178       2.732   7.370  34.040  1.00  0.70           C  
ATOM   2714  CG  PHE A 178       2.258   6.101  33.406  1.00  0.70           C  
ATOM   2715  CD1 PHE A 178       1.803   5.045  34.139  1.00  0.70           C  
ATOM   2716  CD2 PHE A 178       2.249   5.996  32.030  1.00  0.70           C  
ATOM   2717  CE1 PHE A 178       1.340   3.910  33.514  1.00  0.70           C  
ATOM   2718  CE2 PHE A 178       1.790   4.866  31.397  1.00  0.70           C  
ATOM   2719  CZ  PHE A 178       1.338   3.822  32.137  1.00  0.70           C  
ATOM   2720  H   PHE A 178       4.498   9.334  34.607  1.00  0.70           H  
ATOM   2721  HA  PHE A 178       3.990   6.562  35.583  1.00  0.70           H  
ATOM   2722 1HB  PHE A 178       1.978   7.697  34.745  1.00  0.70           H  
ATOM   2723 2HB  PHE A 178       2.793   8.137  33.262  1.00  0.70           H  
ATOM   2724  HD1 PHE A 178       1.808   5.115  35.218  1.00  0.70           H  
ATOM   2725  HD2 PHE A 178       2.611   6.832  31.450  1.00  0.70           H  
ATOM   2726  HE1 PHE A 178       0.976   3.081  34.115  1.00  0.70           H  
ATOM   2727  HE2 PHE A 178       1.789   4.808  30.307  1.00  0.70           H  
ATOM   2728  HZ  PHE A 178       0.978   2.926  31.640  1.00  0.70           H  
ATOM   2729  N   SER A 179       5.957   5.838  34.237  1.00  0.70           N  
ATOM   2730  CA  SER A 179       7.052   5.303  33.438  1.00  0.70           C  
ATOM   2731  C   SER A 179       6.569   4.200  32.495  1.00  0.70           C  
ATOM   2732  O   SER A 179       6.927   3.035  32.634  1.00  0.70           O  
ATOM   2733  CB  SER A 179       8.175   4.795  34.338  1.00  0.70           C  
ATOM   2734  OG  SER A 179       7.713   3.839  35.269  1.00  0.70           O  
ATOM   2735  H   SER A 179       5.850   5.501  35.184  1.00  0.70           H  
ATOM   2736  HA  SER A 179       7.453   6.109  32.825  1.00  0.70           H  
ATOM   2737 1HB  SER A 179       8.961   4.359  33.724  1.00  0.70           H  
ATOM   2738 2HB  SER A 179       8.608   5.640  34.871  1.00  0.70           H  
ATOM   2739  HG  SER A 179       6.938   4.250  35.719  1.00  0.70           H  
ATOM   2740  N   GLY A 180       5.699   4.565  31.579  1.00  0.69           N  
ATOM   2741  CA  GLY A 180       5.161   3.631  30.609  1.00  0.69           C  
ATOM   2742  C   GLY A 180       5.970   3.777  29.330  1.00  0.69           C  
ATOM   2743  O   GLY A 180       7.155   4.106  29.390  1.00  0.69           O  
ATOM   2744  H   GLY A 180       5.422   5.547  31.562  1.00  0.69           H  
ATOM   2745 1HA  GLY A 180       5.219   2.610  30.987  1.00  0.69           H  
ATOM   2746 2HA  GLY A 180       4.120   3.859  30.437  1.00  0.69           H  
ATOM   2747  N   PRO A 181       5.363   3.502  28.176  1.00  0.68           N  
ATOM   2748  CA  PRO A 181       4.026   2.989  27.912  1.00  0.68           C  
ATOM   2749  C   PRO A 181       3.922   1.503  28.249  1.00  0.68           C  
ATOM   2750  O   PRO A 181       4.920   0.785  28.251  1.00  0.68           O  
ATOM   2751  CB  PRO A 181       3.882   3.234  26.413  1.00  0.68           C  
ATOM   2752  CG  PRO A 181       5.287   3.192  25.888  1.00  0.68           C  
ATOM   2753  CD  PRO A 181       6.136   3.792  26.978  1.00  0.68           C  
ATOM   2754  HA  PRO A 181       3.274   3.572  28.447  1.00  0.68           H  
ATOM   2755 1HB  PRO A 181       3.248   2.446  25.969  1.00  0.68           H  
ATOM   2756 2HB  PRO A 181       3.376   4.190  26.237  1.00  0.68           H  
ATOM   2757 1HG  PRO A 181       5.569   2.169  25.659  1.00  0.68           H  
ATOM   2758 2HG  PRO A 181       5.351   3.755  24.947  1.00  0.68           H  
ATOM   2759 1HD  PRO A 181       7.117   3.297  27.025  1.00  0.68           H  
ATOM   2760 2HD  PRO A 181       6.235   4.883  26.841  1.00  0.68           H  
ATOM   2761  N   VAL A 182       2.700   1.062  28.511  1.00  0.66           N  
ATOM   2762  CA  VAL A 182       2.383  -0.337  28.722  1.00  0.66           C  
ATOM   2763  C   VAL A 182       1.608  -0.911  27.548  1.00  0.66           C  
ATOM   2764  O   VAL A 182       0.539  -0.412  27.176  1.00  0.66           O  
ATOM   2765  CB  VAL A 182       1.553  -0.530  29.997  1.00  0.66           C  
ATOM   2766  CG1 VAL A 182       1.175  -1.981  30.125  1.00  0.66           C  
ATOM   2767  CG2 VAL A 182       2.358  -0.063  31.233  1.00  0.66           C  
ATOM   2768  H   VAL A 182       1.923   1.702  28.521  1.00  0.66           H  
ATOM   2769  HA  VAL A 182       3.316  -0.878  28.829  1.00  0.66           H  
ATOM   2770  HB  VAL A 182       0.653   0.032  29.921  1.00  0.66           H  
ATOM   2771 1HG1 VAL A 182       0.563  -2.088  30.986  1.00  0.66           H  
ATOM   2772 2HG1 VAL A 182       0.605  -2.289  29.249  1.00  0.66           H  
ATOM   2773 3HG1 VAL A 182       2.074  -2.599  30.210  1.00  0.66           H  
ATOM   2774 1HG2 VAL A 182       1.761  -0.203  32.135  1.00  0.66           H  
ATOM   2775 2HG2 VAL A 182       3.275  -0.652  31.313  1.00  0.66           H  
ATOM   2776 3HG2 VAL A 182       2.616   0.990  31.134  1.00  0.66           H  
ATOM   2777  N   GLY A 183       2.174  -1.928  26.935  1.00  0.66           N  
ATOM   2778  CA  GLY A 183       1.554  -2.570  25.791  1.00  0.66           C  
ATOM   2779  C   GLY A 183       0.898  -3.858  26.239  1.00  0.66           C  
ATOM   2780  O   GLY A 183       1.367  -4.497  27.182  1.00  0.66           O  
ATOM   2781  H   GLY A 183       3.046  -2.284  27.325  1.00  0.66           H  
ATOM   2782 1HA  GLY A 183       0.817  -1.906  25.344  1.00  0.66           H  
ATOM   2783 2HA  GLY A 183       2.306  -2.779  25.028  1.00  0.66           H  
ATOM   2784  N   GLY A 184      -0.130  -4.300  25.537  1.00  0.65           N  
ATOM   2785  CA  GLY A 184      -0.706  -5.598  25.870  1.00  0.65           C  
ATOM   2786  C   GLY A 184      -1.153  -6.353  24.641  1.00  0.65           C  
ATOM   2787  O   GLY A 184      -1.698  -5.775  23.703  1.00  0.65           O  
ATOM   2788  H   GLY A 184      -0.530  -3.712  24.813  1.00  0.65           H  
ATOM   2789 1HA  GLY A 184       0.027  -6.192  26.393  1.00  0.65           H  
ATOM   2790 2HA  GLY A 184      -1.551  -5.464  26.539  1.00  0.65           H  
ATOM   2791  N   ALA A 185      -1.025  -7.678  24.700  1.00  0.66           N  
ATOM   2792  CA  ALA A 185      -1.419  -8.510  23.570  1.00  0.66           C  
ATOM   2793  C   ALA A 185      -1.996  -9.847  24.009  1.00  0.66           C  
ATOM   2794  O   ALA A 185      -1.576 -10.434  25.010  1.00  0.66           O  
ATOM   2795  CB  ALA A 185      -0.216  -8.750  22.661  1.00  0.66           C  
ATOM   2796  H   ALA A 185      -0.596  -8.090  25.528  1.00  0.66           H  
ATOM   2797  HA  ALA A 185      -2.167  -7.987  23.007  1.00  0.66           H  
ATOM   2798 1HB  ALA A 185      -0.526  -9.347  21.802  1.00  0.66           H  
ATOM   2799 2HB  ALA A 185       0.180  -7.793  22.318  1.00  0.66           H  
ATOM   2800 3HB  ALA A 185       0.557  -9.285  23.214  1.00  0.66           H  
ATOM   2801  N   ARG A 186      -2.954 -10.343  23.225  1.00  0.67           N  
ATOM   2802  CA  ARG A 186      -3.493 -11.683  23.446  1.00  0.67           C  
ATOM   2803  C   ARG A 186      -2.818 -12.643  22.503  1.00  0.67           C  
ATOM   2804  O   ARG A 186      -2.824 -12.425  21.298  1.00  0.67           O  
ATOM   2805  CB  ARG A 186      -4.984 -11.777  23.197  1.00  0.67           C  
ATOM   2806  CG  ARG A 186      -5.580 -13.147  23.484  1.00  0.67           C  
ATOM   2807  CD  ARG A 186      -7.017 -13.158  23.192  1.00  0.67           C  
ATOM   2808  NE  ARG A 186      -7.722 -12.190  23.982  1.00  0.67           N  
ATOM   2809  CZ  ARG A 186      -8.203 -12.396  25.214  1.00  0.67           C  
ATOM   2810  NH1 ARG A 186      -8.092 -13.548  25.810  1.00  0.67           N  
ATOM   2811  NH2 ARG A 186      -8.799 -11.425  25.820  1.00  0.67           N  
ATOM   2812  H   ARG A 186      -3.287  -9.790  22.446  1.00  0.67           H  
ATOM   2813  HA  ARG A 186      -3.287 -11.982  24.463  1.00  0.67           H  
ATOM   2814 1HB  ARG A 186      -5.512 -11.121  23.834  1.00  0.67           H  
ATOM   2815 2HB  ARG A 186      -5.215 -11.490  22.182  1.00  0.67           H  
ATOM   2816 1HG  ARG A 186      -5.098 -13.900  22.857  1.00  0.67           H  
ATOM   2817 2HG  ARG A 186      -5.433 -13.409  24.537  1.00  0.67           H  
ATOM   2818 1HD  ARG A 186      -7.200 -12.939  22.142  1.00  0.67           H  
ATOM   2819 2HD  ARG A 186      -7.406 -14.144  23.439  1.00  0.67           H  
ATOM   2820  HE  ARG A 186      -7.852 -11.269  23.587  1.00  0.67           H  
ATOM   2821 1HH1 ARG A 186      -7.629 -14.337  25.358  1.00  0.67           H  
ATOM   2822 2HH1 ARG A 186      -8.470 -13.681  26.733  1.00  0.67           H  
ATOM   2823 1HH2 ARG A 186      -8.897 -10.499  25.401  1.00  0.67           H  
ATOM   2824 2HH2 ARG A 186      -9.182 -11.510  26.757  1.00  0.67           H  
ATOM   2825  N   ILE A 187      -2.174 -13.661  23.031  1.00  0.69           N  
ATOM   2826  CA  ILE A 187      -1.474 -14.599  22.182  1.00  0.69           C  
ATOM   2827  C   ILE A 187      -2.135 -15.973  22.377  1.00  0.69           C  
ATOM   2828  O   ILE A 187      -2.300 -16.405  23.520  1.00  0.69           O  
ATOM   2829  CB  ILE A 187       0.009 -14.660  22.571  1.00  0.69           C  
ATOM   2830  CG1 ILE A 187       0.593 -13.275  22.747  1.00  0.69           C  
ATOM   2831  CG2 ILE A 187       0.776 -15.254  21.416  1.00  0.69           C  
ATOM   2832  CD1 ILE A 187       0.619 -12.417  21.517  1.00  0.69           C  
ATOM   2833  H   ILE A 187      -2.201 -13.800  24.034  1.00  0.69           H  
ATOM   2834  HA  ILE A 187      -1.569 -14.301  21.147  1.00  0.69           H  
ATOM   2835  HB  ILE A 187       0.146 -15.248  23.480  1.00  0.69           H  
ATOM   2836 1HG1 ILE A 187       0.030 -12.754  23.527  1.00  0.69           H  
ATOM   2837 2HG1 ILE A 187       1.590 -13.411  23.086  1.00  0.69           H  
ATOM   2838 1HG2 ILE A 187       1.825 -15.294  21.664  1.00  0.69           H  
ATOM   2839 2HG2 ILE A 187       0.424 -16.203  21.210  1.00  0.69           H  
ATOM   2840 3HG2 ILE A 187       0.634 -14.634  20.530  1.00  0.69           H  
ATOM   2841 1HD1 ILE A 187       1.066 -11.459  21.753  1.00  0.69           H  
ATOM   2842 2HD1 ILE A 187       1.202 -12.914  20.746  1.00  0.69           H  
ATOM   2843 3HD1 ILE A 187      -0.370 -12.254  21.158  1.00  0.69           H  
ATOM   2844  N   ALA A 188      -2.497 -16.681  21.312  1.00  0.71           N  
ATOM   2845  CA  ALA A 188      -3.109 -17.994  21.556  1.00  0.71           C  
ATOM   2846  C   ALA A 188      -2.493 -19.075  20.710  1.00  0.71           C  
ATOM   2847  O   ALA A 188      -2.086 -18.829  19.578  1.00  0.71           O  
ATOM   2848  CB  ALA A 188      -4.592 -17.951  21.293  1.00  0.71           C  
ATOM   2849  H   ALA A 188      -2.377 -16.290  20.377  1.00  0.71           H  
ATOM   2850  HA  ALA A 188      -2.943 -18.256  22.597  1.00  0.71           H  
ATOM   2851 1HB  ALA A 188      -5.016 -18.920  21.518  1.00  0.71           H  
ATOM   2852 2HB  ALA A 188      -5.035 -17.202  21.937  1.00  0.71           H  
ATOM   2853 3HB  ALA A 188      -4.772 -17.709  20.250  1.00  0.71           H  
ATOM   2854  N   LEU A 189      -2.424 -20.284  21.275  1.00  0.74           N  
ATOM   2855  CA  LEU A 189      -1.836 -21.412  20.554  1.00  0.74           C  
ATOM   2856  C   LEU A 189      -2.904 -22.173  19.796  1.00  0.74           C  
ATOM   2857  O   LEU A 189      -3.697 -22.909  20.385  1.00  0.74           O  
ATOM   2858  CB  LEU A 189      -1.090 -22.359  21.506  1.00  0.74           C  
ATOM   2859  CG  LEU A 189      -0.398 -23.541  20.816  1.00  0.74           C  
ATOM   2860  CD1 LEU A 189       0.593 -22.989  19.850  1.00  0.74           C  
ATOM   2861  CD2 LEU A 189       0.331 -24.401  21.816  1.00  0.74           C  
ATOM   2862  H   LEU A 189      -2.802 -20.396  22.217  1.00  0.74           H  
ATOM   2863  HA  LEU A 189      -1.114 -21.026  19.836  1.00  0.74           H  
ATOM   2864 1HB  LEU A 189      -0.327 -21.806  22.010  1.00  0.74           H  
ATOM   2865 2HB  LEU A 189      -1.783 -22.742  22.249  1.00  0.74           H  
ATOM   2866  HG  LEU A 189      -1.135 -24.138  20.278  1.00  0.74           H  
ATOM   2867 1HD1 LEU A 189       1.101 -23.799  19.345  1.00  0.74           H  
ATOM   2868 2HD1 LEU A 189       0.074 -22.378  19.135  1.00  0.74           H  
ATOM   2869 3HD1 LEU A 189       1.321 -22.389  20.378  1.00  0.74           H  
ATOM   2870 1HD2 LEU A 189       0.829 -25.216  21.296  1.00  0.74           H  
ATOM   2871 2HD2 LEU A 189       1.066 -23.795  22.299  1.00  0.74           H  
ATOM   2872 3HD2 LEU A 189      -0.353 -24.809  22.550  1.00  0.74           H  
ATOM   2873  N   ILE A 190      -2.928 -21.963  18.481  1.00  0.77           N  
ATOM   2874  CA  ILE A 190      -3.961 -22.476  17.590  1.00  0.77           C  
ATOM   2875  C   ILE A 190      -3.378 -23.338  16.485  1.00  0.77           C  
ATOM   2876  O   ILE A 190      -2.503 -22.893  15.735  1.00  0.77           O  
ATOM   2877  CB  ILE A 190      -4.731 -21.297  16.967  1.00  0.77           C  
ATOM   2878  CG1 ILE A 190      -5.369 -20.475  18.054  1.00  0.77           C  
ATOM   2879  CG2 ILE A 190      -5.800 -21.818  16.050  1.00  0.77           C  
ATOM   2880  CD1 ILE A 190      -5.920 -19.200  17.615  1.00  0.77           C  
ATOM   2881  H   ILE A 190      -2.194 -21.382  18.080  1.00  0.77           H  
ATOM   2882  HA  ILE A 190      -4.650 -23.090  18.161  1.00  0.77           H  
ATOM   2883  HB  ILE A 190      -4.045 -20.658  16.415  1.00  0.77           H  
ATOM   2884 1HG1 ILE A 190      -6.185 -21.047  18.432  1.00  0.77           H  
ATOM   2885 2HG1 ILE A 190      -4.657 -20.278  18.844  1.00  0.77           H  
ATOM   2886 1HG2 ILE A 190      -6.355 -20.988  15.618  1.00  0.77           H  
ATOM   2887 2HG2 ILE A 190      -5.352 -22.408  15.249  1.00  0.77           H  
ATOM   2888 3HG2 ILE A 190      -6.468 -22.445  16.622  1.00  0.77           H  
ATOM   2889 1HD1 ILE A 190      -6.402 -18.694  18.452  1.00  0.77           H  
ATOM   2890 2HD1 ILE A 190      -5.141 -18.582  17.224  1.00  0.77           H  
ATOM   2891 3HD1 ILE A 190      -6.639 -19.415  16.846  1.00  0.77           H  
ATOM   2892  N   ASP A 191      -3.819 -24.592  16.408  1.00  0.79           N  
ATOM   2893  CA  ASP A 191      -3.304 -25.523  15.402  1.00  0.79           C  
ATOM   2894  C   ASP A 191      -1.769 -25.590  15.416  1.00  0.79           C  
ATOM   2895  O   ASP A 191      -1.129 -25.723  14.374  1.00  0.79           O  
ATOM   2896  CB  ASP A 191      -3.816 -25.135  14.005  1.00  0.79           C  
ATOM   2897  CG  ASP A 191      -5.346 -25.323  13.846  1.00  0.79           C  
ATOM   2898  OD1 ASP A 191      -5.828 -26.397  14.122  1.00  0.79           O  
ATOM   2899  OD2 ASP A 191      -6.024 -24.400  13.463  1.00  0.79           O  
ATOM   2900  H   ASP A 191      -4.538 -24.898  17.054  1.00  0.79           H  
ATOM   2901  HA  ASP A 191      -3.685 -26.518  15.636  1.00  0.79           H  
ATOM   2902 1HB  ASP A 191      -3.562 -24.098  13.788  1.00  0.79           H  
ATOM   2903 2HB  ASP A 191      -3.312 -25.750  13.258  1.00  0.79           H  
ATOM   2904  N   GLY A 192      -1.185 -25.518  16.614  1.00  0.81           N  
ATOM   2905  CA  GLY A 192       0.260 -25.584  16.792  1.00  0.81           C  
ATOM   2906  C   GLY A 192       1.010 -24.257  16.576  1.00  0.81           C  
ATOM   2907  O   GLY A 192       2.233 -24.226  16.724  1.00  0.81           O  
ATOM   2908  H   GLY A 192      -1.770 -25.406  17.428  1.00  0.81           H  
ATOM   2909 1HA  GLY A 192       0.471 -25.946  17.799  1.00  0.81           H  
ATOM   2910 2HA  GLY A 192       0.663 -26.331  16.109  1.00  0.81           H  
ATOM   2911  N   THR A 193       0.312 -23.160  16.257  1.00  0.82           N  
ATOM   2912  CA  THR A 193       1.010 -21.896  16.020  1.00  0.82           C  
ATOM   2913  C   THR A 193       0.496 -20.772  16.917  1.00  0.82           C  
ATOM   2914  O   THR A 193      -0.669 -20.748  17.312  1.00  0.82           O  
ATOM   2915  CB  THR A 193       0.832 -21.472  14.547  1.00  0.82           C  
ATOM   2916  OG1 THR A 193      -0.566 -21.231  14.275  1.00  0.82           O  
ATOM   2917  CG2 THR A 193       1.326 -22.574  13.621  1.00  0.82           C  
ATOM   2918  H   THR A 193      -0.697 -23.205  16.129  1.00  0.82           H  
ATOM   2919  HA  THR A 193       2.072 -22.031  16.226  1.00  0.82           H  
ATOM   2920  HB  THR A 193       1.397 -20.559  14.362  1.00  0.82           H  
ATOM   2921  HG1 THR A 193      -1.117 -21.962  14.642  1.00  0.82           H  
ATOM   2922 1HG2 THR A 193       1.196 -22.263  12.587  1.00  0.82           H  
ATOM   2923 2HG2 THR A 193       2.381 -22.766  13.815  1.00  0.82           H  
ATOM   2924 3HG2 THR A 193       0.752 -23.485  13.796  1.00  0.82           H  
ATOM   2925  N   TRP A 194       1.343 -19.800  17.231  1.00  0.83           N  
ATOM   2926  CA  TRP A 194       0.842 -18.702  18.046  1.00  0.83           C  
ATOM   2927  C   TRP A 194       0.223 -17.600  17.198  1.00  0.83           C  
ATOM   2928  O   TRP A 194       0.825 -17.141  16.226  1.00  0.83           O  
ATOM   2929  CB  TRP A 194       1.943 -18.142  18.925  1.00  0.83           C  
ATOM   2930  CG  TRP A 194       2.360 -19.087  20.014  1.00  0.83           C  
ATOM   2931  CD1 TRP A 194       3.438 -19.890  19.970  1.00  0.83           C  
ATOM   2932  CD2 TRP A 194       1.739 -19.336  21.311  1.00  0.83           C  
ATOM   2933  NE1 TRP A 194       3.536 -20.607  21.120  1.00  0.83           N  
ATOM   2934  CE2 TRP A 194       2.520 -20.270  21.951  1.00  0.83           C  
ATOM   2935  CE3 TRP A 194       0.612 -18.845  21.959  1.00  0.83           C  
ATOM   2936  CZ2 TRP A 194       2.232 -20.715  23.202  1.00  0.83           C  
ATOM   2937  CZ3 TRP A 194       0.307 -19.285  23.234  1.00  0.83           C  
ATOM   2938  CH2 TRP A 194       1.097 -20.195  23.846  1.00  0.83           C  
ATOM   2939  H   TRP A 194       2.303 -19.819  16.916  1.00  0.83           H  
ATOM   2940  HA  TRP A 194       0.078 -19.094  18.703  1.00  0.83           H  
ATOM   2941 1HB  TRP A 194       2.815 -17.909  18.315  1.00  0.83           H  
ATOM   2942 2HB  TRP A 194       1.608 -17.216  19.375  1.00  0.83           H  
ATOM   2943  HD1 TRP A 194       4.135 -19.961  19.138  1.00  0.83           H  
ATOM   2944  HE1 TRP A 194       4.281 -21.298  21.324  1.00  0.83           H  
ATOM   2945  HE3 TRP A 194      -0.020 -18.147  21.478  1.00  0.83           H  
ATOM   2946  HZ2 TRP A 194       2.868 -21.444  23.688  1.00  0.83           H  
ATOM   2947  HZ3 TRP A 194      -0.585 -18.885  23.727  1.00  0.83           H  
ATOM   2948  HH2 TRP A 194       0.843 -20.528  24.849  1.00  0.83           H  
ATOM   2949  N   VAL A 195      -0.951 -17.141  17.611  1.00  0.84           N  
ATOM   2950  CA  VAL A 195      -1.659 -16.067  16.934  1.00  0.84           C  
ATOM   2951  C   VAL A 195      -1.795 -14.878  17.853  1.00  0.84           C  
ATOM   2952  O   VAL A 195      -2.238 -15.028  18.987  1.00  0.84           O  
ATOM   2953  CB  VAL A 195      -3.061 -16.549  16.514  1.00  0.84           C  
ATOM   2954  CG1 VAL A 195      -3.846 -15.411  15.836  1.00  0.84           C  
ATOM   2955  CG2 VAL A 195      -2.915 -17.754  15.577  1.00  0.84           C  
ATOM   2956  H   VAL A 195      -1.385 -17.606  18.404  1.00  0.84           H  
ATOM   2957  HA  VAL A 195      -1.103 -15.772  16.045  1.00  0.84           H  
ATOM   2958  HB  VAL A 195      -3.613 -16.842  17.403  1.00  0.84           H  
ATOM   2959 1HG1 VAL A 195      -4.839 -15.766  15.557  1.00  0.84           H  
ATOM   2960 2HG1 VAL A 195      -3.946 -14.568  16.522  1.00  0.84           H  
ATOM   2961 3HG1 VAL A 195      -3.316 -15.084  14.944  1.00  0.84           H  
ATOM   2962 1HG2 VAL A 195      -3.896 -18.115  15.282  1.00  0.84           H  
ATOM   2963 2HG2 VAL A 195      -2.358 -17.457  14.689  1.00  0.84           H  
ATOM   2964 3HG2 VAL A 195      -2.376 -18.558  16.090  1.00  0.84           H  
ATOM   2965  N   ALA A 196      -1.379 -13.704  17.388  1.00  0.86           N  
ATOM   2966  CA  ALA A 196      -1.522 -12.508  18.202  1.00  0.86           C  
ATOM   2967  C   ALA A 196      -2.862 -11.874  17.905  1.00  0.86           C  
ATOM   2968  O   ALA A 196      -3.293 -11.827  16.753  1.00  0.86           O  
ATOM   2969  CB  ALA A 196      -0.397 -11.546  17.952  1.00  0.86           C  
ATOM   2970  H   ALA A 196      -0.993 -13.642  16.456  1.00  0.86           H  
ATOM   2971  HA  ALA A 196      -1.515 -12.798  19.244  1.00  0.86           H  
ATOM   2972 1HB  ALA A 196      -0.517 -10.662  18.576  1.00  0.86           H  
ATOM   2973 2HB  ALA A 196       0.530 -12.035  18.192  1.00  0.86           H  
ATOM   2974 3HB  ALA A 196      -0.407 -11.275  16.920  1.00  0.86           H  
ATOM   2975  N   PHE A 197      -3.519 -11.383  18.946  1.00  0.88           N  
ATOM   2976  CA  PHE A 197      -4.827 -10.779  18.824  1.00  0.88           C  
ATOM   2977  C   PHE A 197      -5.819 -11.655  18.054  1.00  0.88           C  
ATOM   2978  O   PHE A 197      -6.519 -11.155  17.179  1.00  0.88           O  
ATOM   2979  CB  PHE A 197      -4.678  -9.398  18.202  1.00  0.88           C  
ATOM   2980  CG  PHE A 197      -4.054  -8.450  19.134  1.00  0.88           C  
ATOM   2981  CD1 PHE A 197      -2.692  -8.211  19.144  1.00  0.88           C  
ATOM   2982  CD2 PHE A 197      -4.870  -7.748  20.001  1.00  0.88           C  
ATOM   2983  CE1 PHE A 197      -2.167  -7.296  20.023  1.00  0.88           C  
ATOM   2984  CE2 PHE A 197      -4.356  -6.836  20.859  1.00  0.88           C  
ATOM   2985  CZ  PHE A 197      -3.010  -6.607  20.875  1.00  0.88           C  
ATOM   2986  H   PHE A 197      -3.112 -11.481  19.865  1.00  0.88           H  
ATOM   2987  HA  PHE A 197      -5.223 -10.630  19.828  1.00  0.88           H  
ATOM   2988 1HB  PHE A 197      -4.066  -9.446  17.300  1.00  0.88           H  
ATOM   2989 2HB  PHE A 197      -5.651  -9.009  17.929  1.00  0.88           H  
ATOM   2990  HD1 PHE A 197      -2.045  -8.755  18.460  1.00  0.88           H  
ATOM   2991  HD2 PHE A 197      -5.948  -7.928  19.982  1.00  0.88           H  
ATOM   2992  HE1 PHE A 197      -1.098  -7.102  20.043  1.00  0.88           H  
ATOM   2993  HE2 PHE A 197      -5.017  -6.285  21.525  1.00  0.88           H  
ATOM   2994  HZ  PHE A 197      -2.608  -5.875  21.558  1.00  0.88           H  
ATOM   2995  N   PRO A 198      -5.970 -12.951  18.401  1.00  0.90           N  
ATOM   2996  CA  PRO A 198      -6.855 -13.880  17.748  1.00  0.90           C  
ATOM   2997  C   PRO A 198      -8.292 -13.477  18.002  1.00  0.90           C  
ATOM   2998  O   PRO A 198      -8.608 -12.931  19.061  1.00  0.90           O  
ATOM   2999  CB  PRO A 198      -6.544 -15.199  18.455  1.00  0.90           C  
ATOM   3000  CG  PRO A 198      -6.033 -14.762  19.798  1.00  0.90           C  
ATOM   3001  CD  PRO A 198      -5.284 -13.519  19.552  1.00  0.90           C  
ATOM   3002  HA  PRO A 198      -6.619 -13.906  16.680  1.00  0.90           H  
ATOM   3003 1HB  PRO A 198      -7.459 -15.809  18.516  1.00  0.90           H  
ATOM   3004 2HB  PRO A 198      -5.817 -15.776  17.887  1.00  0.90           H  
ATOM   3005 1HG  PRO A 198      -6.878 -14.593  20.455  1.00  0.90           H  
ATOM   3006 2HG  PRO A 198      -5.412 -15.516  20.249  1.00  0.90           H  
ATOM   3007 1HD  PRO A 198      -5.343 -12.874  20.406  1.00  0.90           H  
ATOM   3008 2HD  PRO A 198      -4.274 -13.807  19.317  1.00  0.90           H  
ATOM   3009  N   THR A 199      -9.160 -13.805  17.061  1.00  0.92           N  
ATOM   3010  CA  THR A 199     -10.595 -13.557  17.198  1.00  0.92           C  
ATOM   3011  C   THR A 199     -11.217 -14.628  18.053  1.00  0.92           C  
ATOM   3012  O   THR A 199     -10.568 -15.633  18.335  1.00  0.92           O  
ATOM   3013  CB  THR A 199     -11.300 -13.557  15.835  1.00  0.92           C  
ATOM   3014  OG1 THR A 199     -11.211 -14.873  15.230  1.00  0.92           O  
ATOM   3015  CG2 THR A 199     -10.644 -12.532  14.926  1.00  0.92           C  
ATOM   3016  H   THR A 199      -8.795 -14.233  16.208  1.00  0.92           H  
ATOM   3017  HA  THR A 199     -10.751 -12.593  17.683  1.00  0.92           H  
ATOM   3018  HB  THR A 199     -12.348 -13.299  15.964  1.00  0.92           H  
ATOM   3019  HG1 THR A 199     -11.552 -14.823  14.325  1.00  0.92           H  
ATOM   3020 1HG2 THR A 199     -11.146 -12.526  13.959  1.00  0.92           H  
ATOM   3021 2HG2 THR A 199     -10.721 -11.542  15.383  1.00  0.92           H  
ATOM   3022 3HG2 THR A 199      -9.592 -12.788  14.788  1.00  0.92           H  
ATOM   3023  N   VAL A 200     -12.479 -14.452  18.428  1.00  0.93           N  
ATOM   3024  CA  VAL A 200     -13.151 -15.458  19.229  1.00  0.93           C  
ATOM   3025  C   VAL A 200     -13.171 -16.788  18.491  1.00  0.93           C  
ATOM   3026  O   VAL A 200     -12.899 -17.831  19.086  1.00  0.93           O  
ATOM   3027  CB  VAL A 200     -14.592 -15.025  19.552  1.00  0.93           C  
ATOM   3028  CG1 VAL A 200     -15.341 -16.181  20.193  1.00  0.93           C  
ATOM   3029  CG2 VAL A 200     -14.574 -13.810  20.495  1.00  0.93           C  
ATOM   3030  H   VAL A 200     -12.974 -13.603  18.162  1.00  0.93           H  
ATOM   3031  HA  VAL A 200     -12.607 -15.580  20.164  1.00  0.93           H  
ATOM   3032  HB  VAL A 200     -15.102 -14.759  18.626  1.00  0.93           H  
ATOM   3033 1HG1 VAL A 200     -16.364 -15.874  20.408  1.00  0.93           H  
ATOM   3034 2HG1 VAL A 200     -15.355 -17.037  19.510  1.00  0.93           H  
ATOM   3035 3HG1 VAL A 200     -14.845 -16.467  21.119  1.00  0.93           H  
ATOM   3036 1HG2 VAL A 200     -15.598 -13.498  20.713  1.00  0.93           H  
ATOM   3037 2HG2 VAL A 200     -14.073 -14.075  21.423  1.00  0.93           H  
ATOM   3038 3HG2 VAL A 200     -14.047 -12.985  20.029  1.00  0.93           H  
ATOM   3039  N   GLU A 201     -13.476 -16.753  17.192  1.00  0.93           N  
ATOM   3040  CA  GLU A 201     -13.521 -17.973  16.399  1.00  0.93           C  
ATOM   3041  C   GLU A 201     -12.143 -18.636  16.368  1.00  0.93           C  
ATOM   3042  O   GLU A 201     -12.023 -19.860  16.429  1.00  0.93           O  
ATOM   3043  CB  GLU A 201     -13.979 -17.657  14.972  1.00  0.93           C  
ATOM   3044  CG  GLU A 201     -15.442 -17.211  14.853  1.00  0.93           C  
ATOM   3045  CD  GLU A 201     -15.842 -16.868  13.430  1.00  0.93           C  
ATOM   3046  OE1 GLU A 201     -14.994 -16.892  12.572  1.00  0.93           O  
ATOM   3047  OE2 GLU A 201     -17.001 -16.556  13.208  1.00  0.93           O  
ATOM   3048  H   GLU A 201     -13.675 -15.863  16.760  1.00  0.93           H  
ATOM   3049  HA  GLU A 201     -14.228 -18.667  16.860  1.00  0.93           H  
ATOM   3050 1HB  GLU A 201     -13.352 -16.865  14.560  1.00  0.93           H  
ATOM   3051 2HB  GLU A 201     -13.845 -18.539  14.346  1.00  0.93           H  
ATOM   3052 1HG  GLU A 201     -16.085 -18.010  15.222  1.00  0.93           H  
ATOM   3053 2HG  GLU A 201     -15.591 -16.337  15.490  1.00  0.93           H  
ATOM   3054  N   GLN A 202     -11.081 -17.831  16.281  1.00  0.91           N  
ATOM   3055  CA  GLN A 202      -9.743 -18.409  16.318  1.00  0.91           C  
ATOM   3056  C   GLN A 202      -9.451 -19.014  17.696  1.00  0.91           C  
ATOM   3057  O   GLN A 202      -8.914 -20.117  17.800  1.00  0.91           O  
ATOM   3058  CB  GLN A 202      -8.706 -17.355  15.919  1.00  0.91           C  
ATOM   3059  CG  GLN A 202      -8.744 -16.988  14.451  1.00  0.91           C  
ATOM   3060  CD  GLN A 202      -7.792 -15.873  14.104  1.00  0.91           C  
ATOM   3061  OE1 GLN A 202      -7.748 -14.841  14.778  1.00  0.91           O  
ATOM   3062  NE2 GLN A 202      -7.002 -16.073  13.049  1.00  0.91           N  
ATOM   3063  H   GLN A 202     -11.196 -16.819  16.181  1.00  0.91           H  
ATOM   3064  HA  GLN A 202      -9.698 -19.218  15.589  1.00  0.91           H  
ATOM   3065 1HB  GLN A 202      -8.891 -16.460  16.492  1.00  0.91           H  
ATOM   3066 2HB  GLN A 202      -7.722 -17.675  16.149  1.00  0.91           H  
ATOM   3067 1HG  GLN A 202      -8.464 -17.866  13.871  1.00  0.91           H  
ATOM   3068 2HG  GLN A 202      -9.752 -16.680  14.189  1.00  0.91           H  
ATOM   3069 1HE2 GLN A 202      -6.343 -15.370  12.773  1.00  0.91           H  
ATOM   3070 2HE2 GLN A 202      -7.063 -16.927  12.529  1.00  0.91           H  
ATOM   3071  N   LEU A 203      -9.861 -18.331  18.759  1.00  0.87           N  
ATOM   3072  CA  LEU A 203      -9.664 -18.835  20.114  1.00  0.87           C  
ATOM   3073  C   LEU A 203     -10.367 -20.154  20.379  1.00  0.87           C  
ATOM   3074  O   LEU A 203      -9.830 -20.996  21.092  1.00  0.87           O  
ATOM   3075  CB  LEU A 203     -10.111 -17.805  21.137  1.00  0.87           C  
ATOM   3076  CG  LEU A 203      -9.227 -16.613  21.232  1.00  0.87           C  
ATOM   3077  CD1 LEU A 203      -9.859 -15.598  22.107  1.00  0.87           C  
ATOM   3078  CD2 LEU A 203      -7.910 -17.070  21.793  1.00  0.87           C  
ATOM   3079  H   LEU A 203     -10.302 -17.423  18.626  1.00  0.87           H  
ATOM   3080  HA  LEU A 203      -8.597 -18.990  20.251  1.00  0.87           H  
ATOM   3081 1HB  LEU A 203     -11.110 -17.469  20.884  1.00  0.87           H  
ATOM   3082 2HB  LEU A 203     -10.141 -18.277  22.122  1.00  0.87           H  
ATOM   3083  HG  LEU A 203      -9.087 -16.168  20.253  1.00  0.87           H  
ATOM   3084 1HD1 LEU A 203      -9.224 -14.733  22.170  1.00  0.87           H  
ATOM   3085 2HD1 LEU A 203     -10.808 -15.315  21.684  1.00  0.87           H  
ATOM   3086 3HD1 LEU A 203     -10.011 -16.016  23.104  1.00  0.87           H  
ATOM   3087 1HD2 LEU A 203      -7.242 -16.239  21.904  1.00  0.87           H  
ATOM   3088 2HD2 LEU A 203      -8.078 -17.515  22.765  1.00  0.87           H  
ATOM   3089 3HD2 LEU A 203      -7.476 -17.808  21.127  1.00  0.87           H  
ATOM   3090  N   GLU A 204     -11.505 -20.401  19.740  1.00  0.82           N  
ATOM   3091  CA  GLU A 204     -12.198 -21.675  19.937  1.00  0.82           C  
ATOM   3092  C   GLU A 204     -11.320 -22.871  19.517  1.00  0.82           C  
ATOM   3093  O   GLU A 204     -11.539 -23.996  19.984  1.00  0.82           O  
ATOM   3094  CB  GLU A 204     -13.537 -21.721  19.179  1.00  0.82           C  
ATOM   3095  CG  GLU A 204     -14.641 -20.812  19.754  1.00  0.82           C  
ATOM   3096  CD  GLU A 204     -15.963 -20.891  18.992  1.00  0.82           C  
ATOM   3097  OE1 GLU A 204     -16.014 -21.554  17.980  1.00  0.82           O  
ATOM   3098  OE2 GLU A 204     -16.919 -20.300  19.439  1.00  0.82           O  
ATOM   3099  H   GLU A 204     -11.924 -19.667  19.167  1.00  0.82           H  
ATOM   3100  HA  GLU A 204     -12.414 -21.778  21.000  1.00  0.82           H  
ATOM   3101 1HB  GLU A 204     -13.367 -21.420  18.143  1.00  0.82           H  
ATOM   3102 2HB  GLU A 204     -13.913 -22.741  19.166  1.00  0.82           H  
ATOM   3103 1HG  GLU A 204     -14.818 -21.093  20.790  1.00  0.82           H  
ATOM   3104 2HG  GLU A 204     -14.292 -19.786  19.745  1.00  0.82           H  
ATOM   3105  N   ARG A 205     -10.358 -22.647  18.603  1.00  0.77           N  
ATOM   3106  CA  ARG A 205      -9.464 -23.705  18.143  1.00  0.77           C  
ATOM   3107  C   ARG A 205      -8.129 -23.689  18.895  1.00  0.77           C  
ATOM   3108  O   ARG A 205      -7.205 -24.440  18.565  1.00  0.77           O  
ATOM   3109  CB  ARG A 205      -9.180 -23.571  16.658  1.00  0.77           C  
ATOM   3110  CG  ARG A 205     -10.365 -23.759  15.749  1.00  0.77           C  
ATOM   3111  CD  ARG A 205      -9.950 -23.695  14.309  1.00  0.77           C  
ATOM   3112  NE  ARG A 205      -9.064 -24.811  13.970  1.00  0.77           N  
ATOM   3113  CZ  ARG A 205      -9.484 -26.052  13.640  1.00  0.77           C  
ATOM   3114  NH1 ARG A 205     -10.777 -26.333  13.585  1.00  0.77           N  
ATOM   3115  NH2 ARG A 205      -8.590 -26.985  13.383  1.00  0.77           N  
ATOM   3116  H   ARG A 205     -10.191 -21.703  18.255  1.00  0.77           H  
ATOM   3117  HA  ARG A 205      -9.947 -24.664  18.321  1.00  0.77           H  
ATOM   3118 1HB  ARG A 205      -8.807 -22.564  16.473  1.00  0.77           H  
ATOM   3119 2HB  ARG A 205      -8.400 -24.275  16.363  1.00  0.77           H  
ATOM   3120 1HG  ARG A 205     -10.828 -24.726  15.939  1.00  0.77           H  
ATOM   3121 2HG  ARG A 205     -11.092 -22.961  15.934  1.00  0.77           H  
ATOM   3122 1HD  ARG A 205     -10.827 -23.741  13.666  1.00  0.77           H  
ATOM   3123 2HD  ARG A 205      -9.411 -22.765  14.128  1.00  0.77           H  
ATOM   3124  HE  ARG A 205      -8.033 -24.642  13.961  1.00  0.77           H  
ATOM   3125 1HH1 ARG A 205     -11.460 -25.615  13.786  1.00  0.77           H  
ATOM   3126 2HH1 ARG A 205     -11.080 -27.264  13.341  1.00  0.77           H  
ATOM   3127 1HH2 ARG A 205      -7.579 -26.754  13.472  1.00  0.77           H  
ATOM   3128 2HH2 ARG A 205      -8.876 -27.915  13.141  1.00  0.77           H  
ATOM   3129  N   ALA A 206      -8.005 -22.791  19.868  1.00  0.72           N  
ATOM   3130  CA  ALA A 206      -6.783 -22.666  20.630  1.00  0.72           C  
ATOM   3131  C   ALA A 206      -6.751 -23.686  21.724  1.00  0.72           C  
ATOM   3132  O   ALA A 206      -7.797 -24.114  22.198  1.00  0.72           O  
ATOM   3133  CB  ALA A 206      -6.636 -21.276  21.253  1.00  0.72           C  
ATOM   3134  H   ALA A 206      -8.783 -22.192  20.119  1.00  0.72           H  
ATOM   3135  HA  ALA A 206      -5.967 -22.856  19.959  1.00  0.72           H  
ATOM   3136 1HB  ALA A 206      -5.695 -21.231  21.796  1.00  0.72           H  
ATOM   3137 2HB  ALA A 206      -6.647 -20.518  20.503  1.00  0.72           H  
ATOM   3138 3HB  ALA A 206      -7.448 -21.089  21.930  1.00  0.72           H  
ATOM   3139  N   VAL A 207      -5.559 -24.042  22.171  1.00  0.68           N  
ATOM   3140  CA  VAL A 207      -5.464 -24.856  23.365  1.00  0.68           C  
ATOM   3141  C   VAL A 207      -5.070 -23.989  24.543  1.00  0.68           C  
ATOM   3142  O   VAL A 207      -5.244 -24.366  25.696  1.00  0.68           O  
ATOM   3143  CB  VAL A 207      -4.451 -26.003  23.233  1.00  0.68           C  
ATOM   3144  CG1 VAL A 207      -4.847 -26.942  22.139  1.00  0.68           C  
ATOM   3145  CG2 VAL A 207      -3.098 -25.418  22.979  1.00  0.68           C  
ATOM   3146  H   VAL A 207      -4.732 -23.708  21.681  1.00  0.68           H  
ATOM   3147  HA  VAL A 207      -6.445 -25.284  23.555  1.00  0.68           H  
ATOM   3148  HB  VAL A 207      -4.430 -26.562  24.148  1.00  0.68           H  
ATOM   3149 1HG1 VAL A 207      -4.117 -27.751  22.090  1.00  0.68           H  
ATOM   3150 2HG1 VAL A 207      -5.823 -27.353  22.363  1.00  0.68           H  
ATOM   3151 3HG1 VAL A 207      -4.882 -26.413  21.187  1.00  0.68           H  
ATOM   3152 1HG2 VAL A 207      -2.369 -26.202  22.902  1.00  0.68           H  
ATOM   3153 2HG2 VAL A 207      -3.120 -24.853  22.052  1.00  0.68           H  
ATOM   3154 3HG2 VAL A 207      -2.817 -24.762  23.793  1.00  0.68           H  
ATOM   3155  N   PHE A 208      -4.634 -22.772  24.258  1.00  0.65           N  
ATOM   3156  CA  PHE A 208      -4.262 -21.889  25.343  1.00  0.65           C  
ATOM   3157  C   PHE A 208      -4.463 -20.466  24.887  1.00  0.65           C  
ATOM   3158  O   PHE A 208      -4.011 -20.068  23.807  1.00  0.65           O  
ATOM   3159  CB  PHE A 208      -2.816 -22.118  25.785  1.00  0.65           C  
ATOM   3160  CG  PHE A 208      -2.526 -21.685  27.218  1.00  0.65           C  
ATOM   3161  CD1 PHE A 208      -3.024 -22.476  28.245  1.00  0.65           C  
ATOM   3162  CD2 PHE A 208      -1.780 -20.579  27.561  1.00  0.65           C  
ATOM   3163  CE1 PHE A 208      -2.809 -22.191  29.564  1.00  0.65           C  
ATOM   3164  CE2 PHE A 208      -1.562 -20.296  28.911  1.00  0.65           C  
ATOM   3165  CZ  PHE A 208      -2.082 -21.106  29.899  1.00  0.65           C  
ATOM   3166  H   PHE A 208      -4.544 -22.482  23.296  1.00  0.65           H  
ATOM   3167  HA  PHE A 208      -4.927 -22.058  26.192  1.00  0.65           H  
ATOM   3168 1HB  PHE A 208      -2.564 -23.135  25.682  1.00  0.65           H  
ATOM   3169 2HB  PHE A 208      -2.148 -21.566  25.124  1.00  0.65           H  
ATOM   3170  HD1 PHE A 208      -3.608 -23.354  27.980  1.00  0.65           H  
ATOM   3171  HD2 PHE A 208      -1.368 -19.938  26.782  1.00  0.65           H  
ATOM   3172  HE1 PHE A 208      -3.223 -22.844  30.336  1.00  0.65           H  
ATOM   3173  HE2 PHE A 208      -0.988 -19.436  29.200  1.00  0.65           H  
ATOM   3174  HZ  PHE A 208      -1.910 -20.878  30.937  1.00  0.65           H  
ATOM   3175  N   ASP A 209      -5.188 -19.734  25.718  1.00  0.63           N  
ATOM   3176  CA  ASP A 209      -5.568 -18.346  25.529  1.00  0.63           C  
ATOM   3177  C   ASP A 209      -4.849 -17.453  26.550  1.00  0.63           C  
ATOM   3178  O   ASP A 209      -5.193 -17.449  27.737  1.00  0.63           O  
ATOM   3179  CB  ASP A 209      -7.105 -18.297  25.679  1.00  0.63           C  
ATOM   3180  CG  ASP A 209      -7.777 -16.959  25.486  1.00  0.63           C  
ATOM   3181  OD1 ASP A 209      -7.105 -15.980  25.309  1.00  0.63           O  
ATOM   3182  OD2 ASP A 209      -8.987 -16.925  25.515  1.00  0.63           O  
ATOM   3183  H   ASP A 209      -5.498 -20.172  26.584  1.00  0.63           H  
ATOM   3184  HA  ASP A 209      -5.286 -18.030  24.521  1.00  0.63           H  
ATOM   3185 1HB  ASP A 209      -7.546 -18.991  24.961  1.00  0.63           H  
ATOM   3186 2HB  ASP A 209      -7.370 -18.668  26.674  1.00  0.63           H  
ATOM   3187  N   MET A 210      -3.799 -16.740  26.116  1.00  0.62           N  
ATOM   3188  CA  MET A 210      -2.981 -15.954  27.042  1.00  0.62           C  
ATOM   3189  C   MET A 210      -2.979 -14.435  26.805  1.00  0.62           C  
ATOM   3190  O   MET A 210      -2.778 -13.964  25.690  1.00  0.62           O  
ATOM   3191  CB  MET A 210      -1.539 -16.454  26.944  1.00  0.62           C  
ATOM   3192  CG  MET A 210      -0.582 -15.707  27.796  1.00  0.62           C  
ATOM   3193  SD  MET A 210       1.115 -16.237  27.623  1.00  0.62           S  
ATOM   3194  CE  MET A 210       1.135 -17.786  28.410  1.00  0.62           C  
ATOM   3195  H   MET A 210      -3.523 -16.752  25.133  1.00  0.62           H  
ATOM   3196  HA  MET A 210      -3.363 -16.112  28.044  1.00  0.62           H  
ATOM   3197 1HB  MET A 210      -1.501 -17.497  27.241  1.00  0.62           H  
ATOM   3198 2HB  MET A 210      -1.200 -16.394  25.907  1.00  0.62           H  
ATOM   3199 1HG  MET A 210      -0.651 -14.698  27.502  1.00  0.62           H  
ATOM   3200 2HG  MET A 210      -0.858 -15.764  28.837  1.00  0.62           H  
ATOM   3201 1HE  MET A 210       2.134 -18.182  28.369  1.00  0.62           H  
ATOM   3202 2HE  MET A 210       0.827 -17.672  29.447  1.00  0.62           H  
ATOM   3203 3HE  MET A 210       0.469 -18.454  27.888  1.00  0.62           H  
ATOM   3204  N   VAL A 211      -3.114 -13.658  27.875  1.00  0.63           N  
ATOM   3205  CA  VAL A 211      -3.017 -12.206  27.787  1.00  0.63           C  
ATOM   3206  C   VAL A 211      -1.800 -11.713  28.544  1.00  0.63           C  
ATOM   3207  O   VAL A 211      -1.613 -12.026  29.719  1.00  0.63           O  
ATOM   3208  CB  VAL A 211      -4.262 -11.510  28.339  1.00  0.63           C  
ATOM   3209  CG1 VAL A 211      -4.038 -10.035  28.268  1.00  0.63           C  
ATOM   3210  CG2 VAL A 211      -5.471 -11.903  27.518  1.00  0.63           C  
ATOM   3211  H   VAL A 211      -3.296 -14.074  28.779  1.00  0.63           H  
ATOM   3212  HA  VAL A 211      -2.904 -11.920  26.746  1.00  0.63           H  
ATOM   3213  HB  VAL A 211      -4.420 -11.788  29.382  1.00  0.63           H  
ATOM   3214 1HG1 VAL A 211      -4.907  -9.512  28.638  1.00  0.63           H  
ATOM   3215 2HG1 VAL A 211      -3.175  -9.774  28.866  1.00  0.63           H  
ATOM   3216 3HG1 VAL A 211      -3.850  -9.769  27.241  1.00  0.63           H  
ATOM   3217 1HG2 VAL A 211      -6.355 -11.393  27.906  1.00  0.63           H  
ATOM   3218 2HG2 VAL A 211      -5.312 -11.616  26.481  1.00  0.63           H  
ATOM   3219 3HG2 VAL A 211      -5.618 -12.982  27.578  1.00  0.63           H  
ATOM   3220  N   VAL A 212      -0.940 -10.971  27.853  1.00  0.65           N  
ATOM   3221  CA  VAL A 212       0.283 -10.517  28.485  1.00  0.65           C  
ATOM   3222  C   VAL A 212       0.488  -9.018  28.304  1.00  0.65           C  
ATOM   3223  O   VAL A 212       0.244  -8.473  27.220  1.00  0.65           O  
ATOM   3224  CB  VAL A 212       1.491 -11.250  27.881  1.00  0.65           C  
ATOM   3225  CG1 VAL A 212       2.743 -10.877  28.574  1.00  0.65           C  
ATOM   3226  CG2 VAL A 212       1.300 -12.685  27.936  1.00  0.65           C  
ATOM   3227  H   VAL A 212      -1.134 -10.745  26.877  1.00  0.65           H  
ATOM   3228  HA  VAL A 212       0.225 -10.729  29.544  1.00  0.65           H  
ATOM   3229  HB  VAL A 212       1.582 -10.944  26.863  1.00  0.65           H  
ATOM   3230 1HG1 VAL A 212       3.574 -11.392  28.106  1.00  0.65           H  
ATOM   3231 2HG1 VAL A 212       2.920  -9.822  28.540  1.00  0.65           H  
ATOM   3232 3HG1 VAL A 212       2.651 -11.185  29.601  1.00  0.65           H  
ATOM   3233 1HG2 VAL A 212       2.146 -13.179  27.478  1.00  0.65           H  
ATOM   3234 2HG2 VAL A 212       1.195 -13.009  28.967  1.00  0.65           H  
ATOM   3235 3HG2 VAL A 212       0.420 -12.904  27.381  1.00  0.65           H  
ATOM   3236  N   ALA A 213       0.914  -8.337  29.359  1.00  0.69           N  
ATOM   3237  CA  ALA A 213       1.230  -6.920  29.222  1.00  0.69           C  
ATOM   3238  C   ALA A 213       2.640  -6.659  29.666  1.00  0.69           C  
ATOM   3239  O   ALA A 213       3.174  -7.346  30.552  1.00  0.69           O  
ATOM   3240  CB  ALA A 213       0.294  -6.030  29.987  1.00  0.69           C  
ATOM   3241  H   ALA A 213       1.072  -8.838  30.234  1.00  0.69           H  
ATOM   3242  HA  ALA A 213       1.170  -6.671  28.177  1.00  0.69           H  
ATOM   3243 1HB  ALA A 213       0.571  -4.989  29.816  1.00  0.69           H  
ATOM   3244 2HB  ALA A 213      -0.709  -6.189  29.646  1.00  0.69           H  
ATOM   3245 3HB  ALA A 213       0.371  -6.245  31.026  1.00  0.69           H  
ATOM   3246  N   GLY A 214       3.217  -5.620  29.100  1.00  0.77           N  
ATOM   3247  CA  GLY A 214       4.578  -5.303  29.432  1.00  0.77           C  
ATOM   3248  C   GLY A 214       5.022  -3.917  29.027  1.00  0.77           C  
ATOM   3249  O   GLY A 214       4.209  -3.063  28.692  1.00  0.77           O  
ATOM   3250  H   GLY A 214       2.706  -5.086  28.395  1.00  0.77           H  
ATOM   3251 1HA  GLY A 214       4.739  -5.443  30.494  1.00  0.77           H  
ATOM   3252 2HA  GLY A 214       5.195  -6.028  28.922  1.00  0.77           H  
ATOM   3253  N   ARG A 215       6.327  -3.708  29.080  1.00  0.90           N  
ATOM   3254  CA  ARG A 215       6.917  -2.390  28.876  1.00  0.90           C  
ATOM   3255  C   ARG A 215       8.281  -2.397  28.207  1.00  0.90           C  
ATOM   3256  O   ARG A 215       9.105  -3.278  28.456  1.00  0.90           O  
ATOM   3257  CB  ARG A 215       7.047  -1.709  30.237  1.00  0.90           C  
ATOM   3258  CG  ARG A 215       7.705  -0.361  30.241  1.00  0.90           C  
ATOM   3259  CD  ARG A 215       7.678   0.309  31.571  1.00  0.90           C  
ATOM   3260  NE  ARG A 215       8.518  -0.358  32.608  1.00  0.90           N  
ATOM   3261  CZ  ARG A 215       8.696   0.136  33.867  1.00  0.90           C  
ATOM   3262  NH1 ARG A 215       8.110   1.261  34.197  1.00  0.90           N  
ATOM   3263  NH2 ARG A 215       9.457  -0.489  34.749  1.00  0.90           N  
ATOM   3264  H   ARG A 215       6.911  -4.508  29.315  1.00  0.90           H  
ATOM   3265  HA  ARG A 215       6.233  -1.798  28.266  1.00  0.90           H  
ATOM   3266 1HB  ARG A 215       6.049  -1.554  30.638  1.00  0.90           H  
ATOM   3267 2HB  ARG A 215       7.592  -2.355  30.927  1.00  0.90           H  
ATOM   3268 1HG  ARG A 215       8.745  -0.479  29.983  1.00  0.90           H  
ATOM   3269 2HG  ARG A 215       7.218   0.296  29.515  1.00  0.90           H  
ATOM   3270 1HD  ARG A 215       8.071   1.309  31.424  1.00  0.90           H  
ATOM   3271 2HD  ARG A 215       6.652   0.371  31.940  1.00  0.90           H  
ATOM   3272  HE  ARG A 215       8.989  -1.223  32.369  1.00  0.90           H  
ATOM   3273 1HH1 ARG A 215       7.544   1.755  33.518  1.00  0.90           H  
ATOM   3274 2HH1 ARG A 215       8.219   1.693  35.104  1.00  0.90           H  
ATOM   3275 1HH2 ARG A 215       9.950  -1.357  34.501  1.00  0.90           H  
ATOM   3276 2HH2 ARG A 215       9.583  -0.104  35.668  1.00  0.90           H  
ATOM   3277  N   ILE A 216       8.541  -1.402  27.360  1.00  1.11           N  
ATOM   3278  CA  ILE A 216       9.885  -1.279  26.816  1.00  1.11           C  
ATOM   3279  C   ILE A 216      10.809  -0.677  27.843  1.00  1.11           C  
ATOM   3280  O   ILE A 216      10.507   0.352  28.447  1.00  1.11           O  
ATOM   3281  CB  ILE A 216       9.968  -0.473  25.514  1.00  1.11           C  
ATOM   3282  CG1 ILE A 216       9.237  -1.192  24.460  1.00  1.11           C  
ATOM   3283  CG2 ILE A 216      11.420  -0.282  25.100  1.00  1.11           C  
ATOM   3284  CD1 ILE A 216       9.064  -0.384  23.175  1.00  1.11           C  
ATOM   3285  H   ILE A 216       7.830  -0.718  27.140  1.00  1.11           H  
ATOM   3286  HA  ILE A 216      10.243  -2.271  26.586  1.00  1.11           H  
ATOM   3287  HB  ILE A 216       9.494   0.498  25.654  1.00  1.11           H  
ATOM   3288 1HG1 ILE A 216       9.787  -2.094  24.250  1.00  1.11           H  
ATOM   3289 2HG1 ILE A 216       8.282  -1.482  24.852  1.00  1.11           H  
ATOM   3290 1HG2 ILE A 216      11.467   0.282  24.173  1.00  1.11           H  
ATOM   3291 2HG2 ILE A 216      11.965   0.261  25.874  1.00  1.11           H  
ATOM   3292 3HG2 ILE A 216      11.873  -1.257  24.954  1.00  1.11           H  
ATOM   3293 1HD1 ILE A 216       8.528  -0.973  22.438  1.00  1.11           H  
ATOM   3294 2HD1 ILE A 216       8.503   0.526  23.384  1.00  1.11           H  
ATOM   3295 3HD1 ILE A 216      10.042  -0.121  22.780  1.00  1.11           H  
ATOM   3296  N   VAL A 217      11.918  -1.350  28.042  1.00  1.42           N  
ATOM   3297  CA  VAL A 217      12.924  -0.961  28.998  1.00  1.42           C  
ATOM   3298  C   VAL A 217      14.217  -0.768  28.216  1.00  1.42           C  
ATOM   3299  O   VAL A 217      14.441  -1.448  27.222  1.00  1.42           O  
ATOM   3300  CB  VAL A 217      12.987  -2.056  30.084  1.00  1.42           C  
ATOM   3301  CG1 VAL A 217      11.625  -2.116  30.830  1.00  1.42           C  
ATOM   3302  CG2 VAL A 217      13.246  -3.410  29.426  1.00  1.42           C  
ATOM   3303  H   VAL A 217      12.066  -2.177  27.472  1.00  1.42           H  
ATOM   3304  HA  VAL A 217      12.641  -0.015  29.461  1.00  1.42           H  
ATOM   3305  HB  VAL A 217      13.771  -1.825  30.803  1.00  1.42           H  
ATOM   3306 1HG1 VAL A 217      11.652  -2.887  31.586  1.00  1.42           H  
ATOM   3307 2HG1 VAL A 217      11.425  -1.155  31.304  1.00  1.42           H  
ATOM   3308 3HG1 VAL A 217      10.827  -2.344  30.132  1.00  1.42           H  
ATOM   3309 1HG2 VAL A 217      13.277  -4.187  30.190  1.00  1.42           H  
ATOM   3310 2HG2 VAL A 217      12.444  -3.628  28.716  1.00  1.42           H  
ATOM   3311 3HG2 VAL A 217      14.198  -3.377  28.898  1.00  1.42           H  
ATOM   3312  N   GLY A 218      15.079   0.142  28.643  1.00  1.86           N  
ATOM   3313  CA  GLY A 218      16.267   0.448  27.840  1.00  1.86           C  
ATOM   3314  C   GLY A 218      15.850   1.590  26.906  1.00  1.86           C  
ATOM   3315  O   GLY A 218      14.744   2.108  27.070  1.00  1.86           O  
ATOM   3316  H   GLY A 218      14.889   0.659  29.491  1.00  1.86           H  
ATOM   3317 1HA  GLY A 218      17.095   0.757  28.481  1.00  1.86           H  
ATOM   3318 2HA  GLY A 218      16.585  -0.422  27.269  1.00  1.86           H  
ATOM   3319  N   ASP A 219      16.740   2.071  26.022  1.00  2.37           N  
ATOM   3320  CA  ASP A 219      16.367   3.228  25.180  1.00  2.37           C  
ATOM   3321  C   ASP A 219      16.972   3.246  23.759  1.00  2.37           C  
ATOM   3322  O   ASP A 219      16.383   2.732  22.807  1.00  2.37           O  
ATOM   3323  CB  ASP A 219      16.709   4.546  25.911  1.00  2.37           C  
ATOM   3324  CG  ASP A 219      16.274   5.859  25.161  1.00  2.37           C  
ATOM   3325  OD1 ASP A 219      15.701   5.785  24.097  1.00  2.37           O  
ATOM   3326  OD2 ASP A 219      16.547   6.918  25.686  1.00  2.37           O  
ATOM   3327  H   ASP A 219      17.624   1.572  25.868  1.00  2.37           H  
ATOM   3328  HA  ASP A 219      15.284   3.202  25.058  1.00  2.37           H  
ATOM   3329 1HB  ASP A 219      16.191   4.544  26.873  1.00  2.37           H  
ATOM   3330 2HB  ASP A 219      17.769   4.592  26.130  1.00  2.37           H  
ATOM   3331  N   GLY A 220      18.182   3.834  23.630  1.00  2.80           N  
ATOM   3332  CA  GLY A 220      18.868   4.022  22.337  1.00  2.80           C  
ATOM   3333  C   GLY A 220      19.766   2.849  21.959  1.00  2.80           C  
ATOM   3334  O   GLY A 220      20.463   2.859  20.949  1.00  2.80           O  
ATOM   3335  H   GLY A 220      18.624   4.206  24.456  1.00  2.80           H  
ATOM   3336 1HA  GLY A 220      18.124   4.182  21.555  1.00  2.80           H  
ATOM   3337 2HA  GLY A 220      19.466   4.929  22.387  1.00  2.80           H  
ATOM   3338  N   ASP A 221      19.713   1.840  22.794  1.00  2.95           N  
ATOM   3339  CA  ASP A 221      20.475   0.602  22.731  1.00  2.95           C  
ATOM   3340  C   ASP A 221      19.663  -0.532  22.126  1.00  2.95           C  
ATOM   3341  O   ASP A 221      19.952  -1.707  22.342  1.00  2.95           O  
ATOM   3342  CB  ASP A 221      20.975   0.297  24.143  1.00  2.95           C  
ATOM   3343  CG  ASP A 221      19.828   0.202  25.163  1.00  2.95           C  
ATOM   3344  OD1 ASP A 221      18.684   0.361  24.778  1.00  2.95           O  
ATOM   3345  OD2 ASP A 221      20.095   0.026  26.321  1.00  2.95           O  
ATOM   3346  H   ASP A 221      19.088   1.957  23.572  1.00  2.95           H  
ATOM   3347  HA  ASP A 221      21.342   0.766  22.093  1.00  2.95           H  
ATOM   3348 1HB  ASP A 221      21.517  -0.651  24.136  1.00  2.95           H  
ATOM   3349 2HB  ASP A 221      21.674   1.073  24.463  1.00  2.95           H  
ATOM   3350  N   SER A 222      18.595  -0.149  21.414  1.00  2.74           N  
ATOM   3351  CA  SER A 222      17.610  -1.019  20.751  1.00  2.74           C  
ATOM   3352  C   SER A 222      16.585  -1.560  21.755  1.00  2.74           C  
ATOM   3353  O   SER A 222      15.575  -2.178  21.366  1.00  2.74           O  
ATOM   3354  CB  SER A 222      18.292  -2.156  19.985  1.00  2.74           C  
ATOM   3355  OG  SER A 222      18.578  -3.256  20.802  1.00  2.74           O  
ATOM   3356  H   SER A 222      18.456   0.849  21.329  1.00  2.74           H  
ATOM   3357  HA  SER A 222      17.068  -0.417  20.022  1.00  2.74           H  
ATOM   3358 1HB  SER A 222      17.654  -2.471  19.164  1.00  2.74           H  
ATOM   3359 2HB  SER A 222      19.217  -1.782  19.550  1.00  2.74           H  
ATOM   3360  HG  SER A 222      19.075  -2.901  21.553  1.00  2.74           H  
ATOM   3361  N   ALA A 223      16.836  -1.254  23.037  1.00  2.28           N  
ATOM   3362  CA  ALA A 223      16.055  -1.615  24.198  1.00  2.28           C  
ATOM   3363  C   ALA A 223      15.673  -3.095  24.261  1.00  2.28           C  
ATOM   3364  O   ALA A 223      16.240  -3.941  23.564  1.00  2.28           O  
ATOM   3365  CB  ALA A 223      14.799  -0.754  24.164  1.00  2.28           C  
ATOM   3366  H   ALA A 223      17.672  -0.708  23.267  1.00  2.28           H  
ATOM   3367  HA  ALA A 223      16.646  -1.380  25.082  1.00  2.28           H  
ATOM   3368 1HB  ALA A 223      14.192  -0.921  25.004  1.00  2.28           H  
ATOM   3369 2HB  ALA A 223      15.080   0.292  24.143  1.00  2.28           H  
ATOM   3370 3HB  ALA A 223      14.228  -0.984  23.275  1.00  2.28           H  
ATOM   3371  N   ASP A 224      14.647  -3.385  25.048  1.00  1.75           N  
ATOM   3372  CA  ASP A 224      14.078  -4.717  25.179  1.00  1.75           C  
ATOM   3373  C   ASP A 224      12.685  -4.580  25.765  1.00  1.75           C  
ATOM   3374  O   ASP A 224      12.260  -3.479  26.095  1.00  1.75           O  
ATOM   3375  CB  ASP A 224      14.976  -5.614  26.050  1.00  1.75           C  
ATOM   3376  CG  ASP A 224      14.839  -7.142  25.746  1.00  1.75           C  
ATOM   3377  OD1 ASP A 224      13.819  -7.537  25.209  1.00  1.75           O  
ATOM   3378  OD2 ASP A 224      15.751  -7.878  26.057  1.00  1.75           O  
ATOM   3379  H   ASP A 224      14.286  -2.647  25.647  1.00  1.75           H  
ATOM   3380  HA  ASP A 224      13.995  -5.168  24.192  1.00  1.75           H  
ATOM   3381 1HB  ASP A 224      16.020  -5.328  25.908  1.00  1.75           H  
ATOM   3382 2HB  ASP A 224      14.732  -5.445  27.098  1.00  1.75           H  
ATOM   3383  N   VAL A 225      11.969  -5.680  25.877  1.00  1.32           N  
ATOM   3384  CA  VAL A 225      10.635  -5.623  26.464  1.00  1.32           C  
ATOM   3385  C   VAL A 225      10.465  -6.555  27.658  1.00  1.32           C  
ATOM   3386  O   VAL A 225      10.842  -7.729  27.631  1.00  1.32           O  
ATOM   3387  CB  VAL A 225       9.606  -5.897  25.368  1.00  1.32           C  
ATOM   3388  CG1 VAL A 225       9.917  -7.191  24.753  1.00  1.32           C  
ATOM   3389  CG2 VAL A 225       8.174  -5.898  25.928  1.00  1.32           C  
ATOM   3390  H   VAL A 225      12.389  -6.560  25.566  1.00  1.32           H  
ATOM   3391  HA  VAL A 225      10.463  -4.614  26.819  1.00  1.32           H  
ATOM   3392  HB  VAL A 225       9.697  -5.127  24.608  1.00  1.32           H  
ATOM   3393 1HG1 VAL A 225       9.220  -7.378  23.960  1.00  1.32           H  
ATOM   3394 2HG1 VAL A 225      10.933  -7.174  24.351  1.00  1.32           H  
ATOM   3395 3HG1 VAL A 225       9.840  -7.963  25.509  1.00  1.32           H  
ATOM   3396 1HG2 VAL A 225       7.479  -6.094  25.114  1.00  1.32           H  
ATOM   3397 2HG2 VAL A 225       8.070  -6.674  26.686  1.00  1.32           H  
ATOM   3398 3HG2 VAL A 225       7.951  -4.927  26.373  1.00  1.32           H  
ATOM   3399  N   ALA A 226       9.879  -6.001  28.706  1.00  1.01           N  
ATOM   3400  CA  ALA A 226       9.616  -6.684  29.953  1.00  1.01           C  
ATOM   3401  C   ALA A 226       8.176  -7.124  30.046  1.00  1.01           C  
ATOM   3402  O   ALA A 226       7.303  -6.380  29.634  1.00  1.01           O  
ATOM   3403  CB  ALA A 226       9.910  -5.739  31.097  1.00  1.01           C  
ATOM   3404  H   ALA A 226       9.606  -5.025  28.629  1.00  1.01           H  
ATOM   3405  HA  ALA A 226      10.256  -7.562  30.006  1.00  1.01           H  
ATOM   3406 1HB  ALA A 226       9.714  -6.239  32.039  1.00  1.01           H  
ATOM   3407 2HB  ALA A 226      10.949  -5.423  31.044  1.00  1.01           H  
ATOM   3408 3HB  ALA A 226       9.266  -4.863  31.019  1.00  1.01           H  
ATOM   3409  N   ILE A 227       7.918  -8.263  30.683  1.00  0.83           N  
ATOM   3410  CA  ILE A 227       6.542  -8.670  30.977  1.00  0.83           C  
ATOM   3411  C   ILE A 227       6.194  -8.359  32.409  1.00  0.83           C  
ATOM   3412  O   ILE A 227       6.883  -8.785  33.332  1.00  0.83           O  
ATOM   3413  CB  ILE A 227       6.290 -10.156  30.711  1.00  0.83           C  
ATOM   3414  CG1 ILE A 227       6.471 -10.447  29.219  1.00  0.83           C  
ATOM   3415  CG2 ILE A 227       4.911 -10.538  31.244  1.00  0.83           C  
ATOM   3416  CD1 ILE A 227       6.459 -11.907  28.893  1.00  0.83           C  
ATOM   3417  H   ILE A 227       8.681  -8.850  30.982  1.00  0.83           H  
ATOM   3418  HA  ILE A 227       5.864  -8.100  30.341  1.00  0.83           H  
ATOM   3419  HB  ILE A 227       7.037 -10.750  31.232  1.00  0.83           H  
ATOM   3420 1HG1 ILE A 227       5.668  -9.959  28.665  1.00  0.83           H  
ATOM   3421 2HG1 ILE A 227       7.420 -10.029  28.886  1.00  0.83           H  
ATOM   3422 1HG2 ILE A 227       4.728 -11.594  31.066  1.00  0.83           H  
ATOM   3423 2HG2 ILE A 227       4.862 -10.342  32.313  1.00  0.83           H  
ATOM   3424 3HG2 ILE A 227       4.159  -9.941  30.747  1.00  0.83           H  
ATOM   3425 1HD1 ILE A 227       6.586 -12.034  27.829  1.00  0.83           H  
ATOM   3426 2HD1 ILE A 227       7.270 -12.412  29.418  1.00  0.83           H  
ATOM   3427 3HD1 ILE A 227       5.515 -12.334  29.193  1.00  0.83           H  
ATOM   3428  N   MET A 228       5.148  -7.564  32.566  1.00  0.73           N  
ATOM   3429  CA  MET A 228       4.696  -7.082  33.856  1.00  0.73           C  
ATOM   3430  C   MET A 228       3.507  -7.900  34.359  1.00  0.73           C  
ATOM   3431  O   MET A 228       3.338  -8.124  35.566  1.00  0.73           O  
ATOM   3432  CB  MET A 228       4.322  -5.620  33.684  1.00  0.73           C  
ATOM   3433  CG  MET A 228       5.511  -4.736  33.302  1.00  0.73           C  
ATOM   3434  SD  MET A 228       5.038  -3.038  32.984  1.00  0.73           S  
ATOM   3435  CE  MET A 228       4.808  -2.510  34.640  1.00  0.73           C  
ATOM   3436  H   MET A 228       4.624  -7.297  31.737  1.00  0.73           H  
ATOM   3437  HA  MET A 228       5.510  -7.165  34.574  1.00  0.73           H  
ATOM   3438 1HB  MET A 228       3.583  -5.536  32.892  1.00  0.73           H  
ATOM   3439 2HB  MET A 228       3.879  -5.238  34.606  1.00  0.73           H  
ATOM   3440 1HG  MET A 228       6.234  -4.744  34.118  1.00  0.73           H  
ATOM   3441 2HG  MET A 228       6.007  -5.131  32.416  1.00  0.73           H  
ATOM   3442 1HE  MET A 228       4.514  -1.478  34.657  1.00  0.73           H  
ATOM   3443 2HE  MET A 228       4.041  -3.111  35.113  1.00  0.73           H  
ATOM   3444 3HE  MET A 228       5.744  -2.625  35.186  1.00  0.73           H  
ATOM   3445  N   MET A 229       2.672  -8.337  33.406  1.00  0.68           N  
ATOM   3446  CA  MET A 229       1.443  -9.064  33.707  1.00  0.68           C  
ATOM   3447  C   MET A 229       1.152 -10.230  32.778  1.00  0.68           C  
ATOM   3448  O   MET A 229       1.305 -10.105  31.564  1.00  0.68           O  
ATOM   3449  CB  MET A 229       0.265  -8.093  33.658  1.00  0.68           C  
ATOM   3450  CG  MET A 229      -1.134  -8.681  33.956  1.00  0.68           C  
ATOM   3451  SD  MET A 229      -1.923  -9.479  32.512  1.00  0.68           S  
ATOM   3452  CE  MET A 229      -2.314  -8.079  31.548  1.00  0.68           C  
ATOM   3453  H   MET A 229       2.885  -8.122  32.434  1.00  0.68           H  
ATOM   3454  HA  MET A 229       1.534  -9.453  34.709  1.00  0.68           H  
ATOM   3455 1HB  MET A 229       0.441  -7.292  34.374  1.00  0.68           H  
ATOM   3456 2HB  MET A 229       0.218  -7.650  32.687  1.00  0.68           H  
ATOM   3457 1HG  MET A 229      -1.052  -9.417  34.762  1.00  0.68           H  
ATOM   3458 2HG  MET A 229      -1.781  -7.891  34.277  1.00  0.68           H  
ATOM   3459 1HE  MET A 229      -2.774  -8.383  30.626  1.00  0.68           H  
ATOM   3460 2HE  MET A 229      -2.977  -7.437  32.093  1.00  0.68           H  
ATOM   3461 3HE  MET A 229      -1.426  -7.563  31.341  1.00  0.68           H  
ATOM   3462  N   VAL A 230       0.664 -11.335  33.354  1.00  0.66           N  
ATOM   3463  CA  VAL A 230       0.152 -12.470  32.568  1.00  0.66           C  
ATOM   3464  C   VAL A 230      -1.193 -12.929  33.121  1.00  0.66           C  
ATOM   3465  O   VAL A 230      -1.356 -13.092  34.328  1.00  0.66           O  
ATOM   3466  CB  VAL A 230       1.093 -13.697  32.577  1.00  0.66           C  
ATOM   3467  CG1 VAL A 230       0.518 -14.862  31.709  1.00  0.66           C  
ATOM   3468  CG2 VAL A 230       2.455 -13.269  32.122  1.00  0.66           C  
ATOM   3469  H   VAL A 230       0.628 -11.346  34.375  1.00  0.66           H  
ATOM   3470  HA  VAL A 230       0.013 -12.149  31.538  1.00  0.66           H  
ATOM   3471  HB  VAL A 230       1.132 -14.091  33.556  1.00  0.66           H  
ATOM   3472 1HG1 VAL A 230       1.190 -15.716  31.758  1.00  0.66           H  
ATOM   3473 2HG1 VAL A 230      -0.455 -15.168  32.079  1.00  0.66           H  
ATOM   3474 3HG1 VAL A 230       0.423 -14.533  30.676  1.00  0.66           H  
ATOM   3475 1HG2 VAL A 230       3.121 -14.116  32.165  1.00  0.66           H  
ATOM   3476 2HG2 VAL A 230       2.388 -12.894  31.112  1.00  0.66           H  
ATOM   3477 3HG2 VAL A 230       2.837 -12.496  32.757  1.00  0.66           H  
ATOM   3478  N   GLU A 231      -2.144 -13.178  32.244  1.00  0.65           N  
ATOM   3479  CA  GLU A 231      -3.408 -13.785  32.636  1.00  0.65           C  
ATOM   3480  C   GLU A 231      -3.730 -14.843  31.602  1.00  0.65           C  
ATOM   3481  O   GLU A 231      -3.679 -14.575  30.407  1.00  0.65           O  
ATOM   3482  CB  GLU A 231      -4.536 -12.752  32.710  1.00  0.65           C  
ATOM   3483  CG  GLU A 231      -5.888 -13.342  33.155  1.00  0.65           C  
ATOM   3484  CD  GLU A 231      -7.004 -12.328  33.281  1.00  0.65           C  
ATOM   3485  OE1 GLU A 231      -6.917 -11.464  34.118  1.00  0.65           O  
ATOM   3486  OE2 GLU A 231      -7.951 -12.428  32.529  1.00  0.65           O  
ATOM   3487  H   GLU A 231      -1.978 -12.944  31.268  1.00  0.65           H  
ATOM   3488  HA  GLU A 231      -3.296 -14.271  33.606  1.00  0.65           H  
ATOM   3489 1HB  GLU A 231      -4.258 -11.962  33.408  1.00  0.65           H  
ATOM   3490 2HB  GLU A 231      -4.668 -12.294  31.734  1.00  0.65           H  
ATOM   3491 1HG  GLU A 231      -6.189 -14.099  32.432  1.00  0.65           H  
ATOM   3492 2HG  GLU A 231      -5.745 -13.839  34.115  1.00  0.65           H  
ATOM   3493  N   ALA A 232      -4.048 -16.058  32.013  1.00  0.65           N  
ATOM   3494  CA  ALA A 232      -4.307 -17.026  30.950  1.00  0.65           C  
ATOM   3495  C   ALA A 232      -5.168 -18.183  31.352  1.00  0.65           C  
ATOM   3496  O   ALA A 232      -5.294 -18.519  32.532  1.00  0.65           O  
ATOM   3497  CB  ALA A 232      -3.016 -17.588  30.415  1.00  0.65           C  
ATOM   3498  H   ALA A 232      -4.064 -16.289  33.009  1.00  0.65           H  
ATOM   3499  HA  ALA A 232      -4.821 -16.497  30.148  1.00  0.65           H  
ATOM   3500 1HB  ALA A 232      -3.254 -18.248  29.590  1.00  0.65           H  
ATOM   3501 2HB  ALA A 232      -2.379 -16.798  30.077  1.00  0.65           H  
ATOM   3502 3HB  ALA A 232      -2.538 -18.133  31.180  1.00  0.65           H  
ATOM   3503  N   GLU A 233      -5.709 -18.834  30.337  1.00  0.66           N  
ATOM   3504  CA  GLU A 233      -6.455 -20.052  30.543  1.00  0.66           C  
ATOM   3505  C   GLU A 233      -6.319 -21.032  29.404  1.00  0.66           C  
ATOM   3506  O   GLU A 233      -6.139 -20.659  28.242  1.00  0.66           O  
ATOM   3507  CB  GLU A 233      -7.927 -19.713  30.733  1.00  0.66           C  
ATOM   3508  CG  GLU A 233      -8.592 -19.066  29.499  1.00  0.66           C  
ATOM   3509  CD  GLU A 233     -10.049 -18.644  29.711  1.00  0.66           C  
ATOM   3510  OE1 GLU A 233     -10.891 -19.494  29.893  1.00  0.66           O  
ATOM   3511  OE2 GLU A 233     -10.305 -17.460  29.711  1.00  0.66           O  
ATOM   3512  H   GLU A 233      -5.587 -18.464  29.391  1.00  0.66           H  
ATOM   3513  HA  GLU A 233      -6.085 -20.534  31.432  1.00  0.66           H  
ATOM   3514 1HB  GLU A 233      -8.477 -20.626  30.974  1.00  0.66           H  
ATOM   3515 2HB  GLU A 233      -8.011 -19.044  31.563  1.00  0.66           H  
ATOM   3516 1HG  GLU A 233      -8.009 -18.190  29.206  1.00  0.66           H  
ATOM   3517 2HG  GLU A 233      -8.547 -19.784  28.677  1.00  0.66           H  
ATOM   3518  N   ALA A 234      -6.455 -22.296  29.737  1.00  0.68           N  
ATOM   3519  CA  ALA A 234      -6.530 -23.317  28.725  1.00  0.68           C  
ATOM   3520  C   ALA A 234      -7.912 -23.221  28.175  1.00  0.68           C  
ATOM   3521  O   ALA A 234      -8.815 -22.752  28.863  1.00  0.68           O  
ATOM   3522  CB  ALA A 234      -6.216 -24.673  29.279  1.00  0.68           C  
ATOM   3523  H   ALA A 234      -6.555 -22.537  30.721  1.00  0.68           H  
ATOM   3524  HA  ALA A 234      -5.837 -23.093  27.927  1.00  0.68           H  
ATOM   3525 1HB  ALA A 234      -6.295 -25.389  28.540  1.00  0.68           H  
ATOM   3526 2HB  ALA A 234      -5.219 -24.653  29.642  1.00  0.68           H  
ATOM   3527 3HB  ALA A 234      -6.885 -24.905  30.061  1.00  0.68           H  
ATOM   3528  N   THR A 235      -8.116 -23.634  26.958  1.00  0.70           N  
ATOM   3529  CA  THR A 235      -9.481 -23.522  26.478  1.00  0.70           C  
ATOM   3530  C   THR A 235     -10.361 -24.683  26.911  1.00  0.70           C  
ATOM   3531  O   THR A 235      -9.890 -25.771  27.239  1.00  0.70           O  
ATOM   3532  CB  THR A 235      -9.521 -23.429  24.966  1.00  0.70           C  
ATOM   3533  OG1 THR A 235      -9.041 -24.656  24.424  1.00  0.70           O  
ATOM   3534  CG2 THR A 235      -8.645 -22.276  24.513  1.00  0.70           C  
ATOM   3535  H   THR A 235      -7.340 -24.000  26.403  1.00  0.70           H  
ATOM   3536  HA  THR A 235      -9.911 -22.606  26.882  1.00  0.70           H  
ATOM   3537  HB  THR A 235     -10.540 -23.259  24.627  1.00  0.70           H  
ATOM   3538  HG1 THR A 235      -8.693 -24.500  23.531  1.00  0.70           H  
ATOM   3539 1HG2 THR A 235      -8.685 -22.211  23.439  1.00  0.70           H  
ATOM   3540 2HG2 THR A 235      -9.012 -21.344  24.940  1.00  0.70           H  
ATOM   3541 3HG2 THR A 235      -7.618 -22.439  24.835  1.00  0.70           H  
ATOM   3542  N   GLU A 236     -11.661 -24.481  26.771  1.00  0.74           N  
ATOM   3543  CA  GLU A 236     -12.664 -25.504  27.046  1.00  0.74           C  
ATOM   3544  C   GLU A 236     -12.458 -26.751  26.186  1.00  0.74           C  
ATOM   3545  O   GLU A 236     -12.793 -27.867  26.583  1.00  0.74           O  
ATOM   3546  CB  GLU A 236     -14.054 -24.926  26.811  1.00  0.74           C  
ATOM   3547  CG  GLU A 236     -15.179 -25.830  27.220  1.00  0.74           C  
ATOM   3548  CD  GLU A 236     -16.520 -25.175  27.103  1.00  0.74           C  
ATOM   3549  OE1 GLU A 236     -16.594 -24.046  26.680  1.00  0.74           O  
ATOM   3550  OE2 GLU A 236     -17.483 -25.812  27.458  1.00  0.74           O  
ATOM   3551  H   GLU A 236     -11.974 -23.562  26.491  1.00  0.74           H  
ATOM   3552  HA  GLU A 236     -12.581 -25.795  28.088  1.00  0.74           H  
ATOM   3553 1HB  GLU A 236     -14.158 -23.990  27.358  1.00  0.74           H  
ATOM   3554 2HB  GLU A 236     -14.178 -24.702  25.750  1.00  0.74           H  
ATOM   3555 1HG  GLU A 236     -15.162 -26.714  26.581  1.00  0.74           H  
ATOM   3556 2HG  GLU A 236     -15.022 -26.158  28.248  1.00  0.74           H  
ATOM   3557  N   ASN A 237     -11.927 -26.536  24.984  1.00  0.77           N  
ATOM   3558  CA  ASN A 237     -11.740 -27.574  23.992  1.00  0.77           C  
ATOM   3559  C   ASN A 237     -10.346 -28.205  24.006  1.00  0.77           C  
ATOM   3560  O   ASN A 237     -10.049 -29.019  23.133  1.00  0.77           O  
ATOM   3561  CB  ASN A 237     -11.993 -26.995  22.607  1.00  0.77           C  
ATOM   3562  CG  ASN A 237     -13.418 -26.579  22.390  1.00  0.77           C  
ATOM   3563  OD1 ASN A 237     -14.345 -27.238  22.880  1.00  0.77           O  
ATOM   3564  ND2 ASN A 237     -13.625 -25.500  21.654  1.00  0.77           N  
ATOM   3565  H   ASN A 237     -11.647 -25.596  24.746  1.00  0.77           H  
ATOM   3566  HA  ASN A 237     -12.460 -28.369  24.187  1.00  0.77           H  
ATOM   3567 1HB  ASN A 237     -11.342 -26.129  22.449  1.00  0.77           H  
ATOM   3568 2HB  ASN A 237     -11.739 -27.735  21.858  1.00  0.77           H  
ATOM   3569 1HD2 ASN A 237     -14.559 -25.191  21.478  1.00  0.77           H  
ATOM   3570 2HD2 ASN A 237     -12.845 -24.980  21.237  1.00  0.77           H  
ATOM   3571  N   VAL A 238      -9.506 -27.915  25.005  1.00  0.81           N  
ATOM   3572  CA  VAL A 238      -8.159 -28.490  24.985  1.00  0.81           C  
ATOM   3573  C   VAL A 238      -8.088 -29.981  24.940  1.00  0.81           C  
ATOM   3574  O   VAL A 238      -7.319 -30.531  24.164  1.00  0.81           O  
ATOM   3575  CB  VAL A 238      -7.340 -28.098  26.205  1.00  0.81           C  
ATOM   3576  CG1 VAL A 238      -6.066 -28.915  26.272  1.00  0.81           C  
ATOM   3577  CG2 VAL A 238      -6.970 -26.781  26.062  1.00  0.81           C  
ATOM   3578  H   VAL A 238      -9.767 -27.257  25.743  1.00  0.81           H  
ATOM   3579  HA  VAL A 238      -7.652 -28.096  24.103  1.00  0.81           H  
ATOM   3580  HB  VAL A 238      -7.920 -28.249  27.118  1.00  0.81           H  
ATOM   3581 1HG1 VAL A 238      -5.489 -28.599  27.131  1.00  0.81           H  
ATOM   3582 2HG1 VAL A 238      -6.294 -29.973  26.367  1.00  0.81           H  
ATOM   3583 3HG1 VAL A 238      -5.500 -28.744  25.369  1.00  0.81           H  
ATOM   3584 1HG2 VAL A 238      -6.380 -26.510  26.871  1.00  0.81           H  
ATOM   3585 2HG2 VAL A 238      -6.416 -26.715  25.179  1.00  0.81           H  
ATOM   3586 3HG2 VAL A 238      -7.827 -26.162  25.998  1.00  0.81           H  
ATOM   3587  N   VAL A 239      -8.874 -30.667  25.739  1.00  0.86           N  
ATOM   3588  CA  VAL A 239      -8.723 -32.103  25.739  1.00  0.86           C  
ATOM   3589  C   VAL A 239      -9.003 -32.657  24.346  1.00  0.86           C  
ATOM   3590  O   VAL A 239      -8.290 -33.548  23.876  1.00  0.86           O  
ATOM   3591  CB  VAL A 239      -9.654 -32.762  26.766  1.00  0.86           C  
ATOM   3592  CG1 VAL A 239      -9.600 -34.277  26.580  1.00  0.86           C  
ATOM   3593  CG2 VAL A 239      -9.226 -32.348  28.189  1.00  0.86           C  
ATOM   3594  H   VAL A 239      -9.526 -30.197  26.353  1.00  0.86           H  
ATOM   3595  HA  VAL A 239      -7.693 -32.342  26.007  1.00  0.86           H  
ATOM   3596  HB  VAL A 239     -10.680 -32.441  26.589  1.00  0.86           H  
ATOM   3597 1HG1 VAL A 239     -10.250 -34.769  27.290  1.00  0.86           H  
ATOM   3598 2HG1 VAL A 239      -9.918 -34.528  25.564  1.00  0.86           H  
ATOM   3599 3HG1 VAL A 239      -8.580 -34.624  26.738  1.00  0.86           H  
ATOM   3600 1HG2 VAL A 239      -9.884 -32.807  28.922  1.00  0.86           H  
ATOM   3601 2HG2 VAL A 239      -8.203 -32.670  28.368  1.00  0.86           H  
ATOM   3602 3HG2 VAL A 239      -9.286 -31.261  28.282  1.00  0.86           H  
ATOM   3603  N   GLU A 240     -10.040 -32.129  23.686  1.00  0.90           N  
ATOM   3604  CA  GLU A 240     -10.421 -32.632  22.377  1.00  0.90           C  
ATOM   3605  C   GLU A 240      -9.431 -32.195  21.289  1.00  0.90           C  
ATOM   3606  O   GLU A 240      -9.077 -32.981  20.404  1.00  0.90           O  
ATOM   3607  CB  GLU A 240     -11.811 -32.109  22.028  1.00  0.90           C  
ATOM   3608  CG  GLU A 240     -12.914 -32.554  22.994  1.00  0.90           C  
ATOM   3609  CD  GLU A 240     -13.053 -34.039  23.160  1.00  0.90           C  
ATOM   3610  OE1 GLU A 240     -13.124 -34.738  22.182  1.00  0.90           O  
ATOM   3611  OE2 GLU A 240     -13.125 -34.472  24.303  1.00  0.90           O  
ATOM   3612  H   GLU A 240     -10.559 -31.369  24.103  1.00  0.90           H  
ATOM   3613  HA  GLU A 240     -10.440 -33.720  22.415  1.00  0.90           H  
ATOM   3614 1HB  GLU A 240     -11.793 -31.015  22.019  1.00  0.90           H  
ATOM   3615 2HB  GLU A 240     -12.084 -32.440  21.027  1.00  0.90           H  
ATOM   3616 1HG  GLU A 240     -12.701 -32.114  23.969  1.00  0.90           H  
ATOM   3617 2HG  GLU A 240     -13.862 -32.145  22.647  1.00  0.90           H  
ATOM   3618  N   LEU A 241      -8.942 -30.957  21.379  1.00  0.94           N  
ATOM   3619  CA  LEU A 241      -7.998 -30.448  20.395  1.00  0.94           C  
ATOM   3620  C   LEU A 241      -6.709 -31.228  20.454  1.00  0.94           C  
ATOM   3621  O   LEU A 241      -6.140 -31.585  19.418  1.00  0.94           O  
ATOM   3622  CB  LEU A 241      -7.719 -28.971  20.664  1.00  0.94           C  
ATOM   3623  CG  LEU A 241      -8.863 -28.013  20.364  1.00  0.94           C  
ATOM   3624  CD1 LEU A 241      -8.537 -26.664  20.928  1.00  0.94           C  
ATOM   3625  CD2 LEU A 241      -9.050 -27.908  18.873  1.00  0.94           C  
ATOM   3626  H   LEU A 241      -9.256 -30.344  22.128  1.00  0.94           H  
ATOM   3627  HA  LEU A 241      -8.432 -30.558  19.404  1.00  0.94           H  
ATOM   3628 1HB  LEU A 241      -7.483 -28.866  21.719  1.00  0.94           H  
ATOM   3629 2HB  LEU A 241      -6.859 -28.658  20.082  1.00  0.94           H  
ATOM   3630  HG  LEU A 241      -9.770 -28.376  20.812  1.00  0.94           H  
ATOM   3631 1HD1 LEU A 241      -9.350 -25.966  20.718  1.00  0.94           H  
ATOM   3632 2HD1 LEU A 241      -8.404 -26.742  22.006  1.00  0.94           H  
ATOM   3633 3HD1 LEU A 241      -7.621 -26.294  20.475  1.00  0.94           H  
ATOM   3634 1HD2 LEU A 241      -9.868 -27.218  18.662  1.00  0.94           H  
ATOM   3635 2HD2 LEU A 241      -8.131 -27.531  18.418  1.00  0.94           H  
ATOM   3636 3HD2 LEU A 241      -9.286 -28.890  18.465  1.00  0.94           H  
ATOM   3637  N   VAL A 242      -6.285 -31.544  21.671  1.00  0.96           N  
ATOM   3638  CA  VAL A 242      -5.082 -32.306  21.921  1.00  0.96           C  
ATOM   3639  C   VAL A 242      -5.281 -33.741  21.465  1.00  0.96           C  
ATOM   3640  O   VAL A 242      -4.435 -34.302  20.770  1.00  0.96           O  
ATOM   3641  CB  VAL A 242      -4.710 -32.183  23.393  1.00  0.96           C  
ATOM   3642  CG1 VAL A 242      -3.564 -33.082  23.744  1.00  0.96           C  
ATOM   3643  CG2 VAL A 242      -4.329 -30.744  23.648  1.00  0.96           C  
ATOM   3644  H   VAL A 242      -6.807 -31.214  22.481  1.00  0.96           H  
ATOM   3645  HA  VAL A 242      -4.274 -31.874  21.345  1.00  0.96           H  
ATOM   3646  HB  VAL A 242      -5.571 -32.462  24.004  1.00  0.96           H  
ATOM   3647 1HG1 VAL A 242      -3.326 -32.964  24.796  1.00  0.96           H  
ATOM   3648 2HG1 VAL A 242      -3.841 -34.115  23.547  1.00  0.96           H  
ATOM   3649 3HG1 VAL A 242      -2.695 -32.810  23.137  1.00  0.96           H  
ATOM   3650 1HG2 VAL A 242      -4.095 -30.640  24.694  1.00  0.96           H  
ATOM   3651 2HG2 VAL A 242      -3.466 -30.485  23.035  1.00  0.96           H  
ATOM   3652 3HG2 VAL A 242      -5.144 -30.087  23.391  1.00  0.96           H  
ATOM   3653  N   ALA A 243      -6.440 -34.331  21.771  1.00  0.97           N  
ATOM   3654  CA  ALA A 243      -6.735 -35.679  21.306  1.00  0.97           C  
ATOM   3655  C   ALA A 243      -6.666 -35.731  19.773  1.00  0.97           C  
ATOM   3656  O   ALA A 243      -6.244 -36.732  19.190  1.00  0.97           O  
ATOM   3657  CB  ALA A 243      -8.108 -36.111  21.789  1.00  0.97           C  
ATOM   3658  H   ALA A 243      -7.125 -33.861  22.361  1.00  0.97           H  
ATOM   3659  HA  ALA A 243      -5.981 -36.354  21.706  1.00  0.97           H  
ATOM   3660 1HB  ALA A 243      -8.313 -37.123  21.450  1.00  0.97           H  
ATOM   3661 2HB  ALA A 243      -8.136 -36.076  22.879  1.00  0.97           H  
ATOM   3662 3HB  ALA A 243      -8.860 -35.434  21.389  1.00  0.97           H  
ATOM   3663  N   GLY A 244      -7.047 -34.622  19.129  1.00  0.95           N  
ATOM   3664  CA  GLY A 244      -7.040 -34.468  17.682  1.00  0.95           C  
ATOM   3665  C   GLY A 244      -5.661 -34.118  17.083  1.00  0.95           C  
ATOM   3666  O   GLY A 244      -5.548 -33.965  15.864  1.00  0.95           O  
ATOM   3667  H   GLY A 244      -7.421 -33.848  19.676  1.00  0.95           H  
ATOM   3668 1HA  GLY A 244      -7.412 -35.384  17.226  1.00  0.95           H  
ATOM   3669 2HA  GLY A 244      -7.747 -33.681  17.423  1.00  0.95           H  
ATOM   3670  N   GLY A 245      -4.618 -33.989  17.918  1.00  0.91           N  
ATOM   3671  CA  GLY A 245      -3.271 -33.664  17.442  1.00  0.91           C  
ATOM   3672  C   GLY A 245      -2.673 -32.316  17.894  1.00  0.91           C  
ATOM   3673  O   GLY A 245      -1.519 -32.022  17.571  1.00  0.91           O  
ATOM   3674  H   GLY A 245      -4.746 -34.132  18.917  1.00  0.91           H  
ATOM   3675 1HA  GLY A 245      -2.601 -34.461  17.764  1.00  0.91           H  
ATOM   3676 2HA  GLY A 245      -3.270 -33.696  16.355  1.00  0.91           H  
ATOM   3677  N   ALA A 246      -3.425 -31.485  18.617  1.00  0.86           N  
ATOM   3678  CA  ALA A 246      -2.872 -30.208  19.081  1.00  0.86           C  
ATOM   3679  C   ALA A 246      -1.870 -30.434  20.203  1.00  0.86           C  
ATOM   3680  O   ALA A 246      -1.943 -31.427  20.922  1.00  0.86           O  
ATOM   3681  CB  ALA A 246      -3.956 -29.262  19.566  1.00  0.86           C  
ATOM   3682  H   ALA A 246      -4.383 -31.731  18.860  1.00  0.86           H  
ATOM   3683  HA  ALA A 246      -2.352 -29.746  18.243  1.00  0.86           H  
ATOM   3684 1HB  ALA A 246      -3.494 -28.328  19.868  1.00  0.86           H  
ATOM   3685 2HB  ALA A 246      -4.669 -29.076  18.765  1.00  0.86           H  
ATOM   3686 3HB  ALA A 246      -4.461 -29.691  20.408  1.00  0.86           H  
ATOM   3687  N   GLN A 247      -0.927 -29.519  20.353  1.00  0.82           N  
ATOM   3688  CA  GLN A 247       0.009 -29.602  21.464  1.00  0.82           C  
ATOM   3689  C   GLN A 247      -0.715 -29.334  22.769  1.00  0.82           C  
ATOM   3690  O   GLN A 247      -1.474 -28.378  22.856  1.00  0.82           O  
ATOM   3691  CB  GLN A 247       1.124 -28.569  21.277  1.00  0.82           C  
ATOM   3692  CG  GLN A 247       2.234 -28.616  22.304  1.00  0.82           C  
ATOM   3693  CD  GLN A 247       3.315 -27.604  21.990  1.00  0.82           C  
ATOM   3694  OE1 GLN A 247       3.156 -26.799  21.071  1.00  0.82           O  
ATOM   3695  NE2 GLN A 247       4.416 -27.636  22.732  1.00  0.82           N  
ATOM   3696  H   GLN A 247      -0.875 -28.741  19.713  1.00  0.82           H  
ATOM   3697  HA  GLN A 247       0.433 -30.605  21.500  1.00  0.82           H  
ATOM   3698 1HB  GLN A 247       1.574 -28.695  20.295  1.00  0.82           H  
ATOM   3699 2HB  GLN A 247       0.692 -27.575  21.312  1.00  0.82           H  
ATOM   3700 1HG  GLN A 247       1.826 -28.379  23.280  1.00  0.82           H  
ATOM   3701 2HG  GLN A 247       2.675 -29.610  22.313  1.00  0.82           H  
ATOM   3702 1HE2 GLN A 247       5.159 -26.985  22.555  1.00  0.82           H  
ATOM   3703 2HE2 GLN A 247       4.504 -28.309  23.466  1.00  0.82           H  
ATOM   3704  N   ALA A 248      -0.491 -30.155  23.787  1.00  0.78           N  
ATOM   3705  CA  ALA A 248      -1.103 -29.865  25.074  1.00  0.78           C  
ATOM   3706  C   ALA A 248      -0.512 -28.568  25.604  1.00  0.78           C  
ATOM   3707  O   ALA A 248       0.689 -28.357  25.464  1.00  0.78           O  
ATOM   3708  CB  ALA A 248      -0.887 -31.002  26.058  1.00  0.78           C  
ATOM   3709  H   ALA A 248       0.106 -30.961  23.669  1.00  0.78           H  
ATOM   3710  HA  ALA A 248      -2.153 -29.730  24.914  1.00  0.78           H  
ATOM   3711 1HB  ALA A 248      -1.359 -30.770  26.999  1.00  0.78           H  
ATOM   3712 2HB  ALA A 248      -1.321 -31.912  25.657  1.00  0.78           H  
ATOM   3713 3HB  ALA A 248       0.175 -31.153  26.219  1.00  0.78           H  
ATOM   3714  N   PRO A 249      -1.278 -27.715  26.290  1.00  0.76           N  
ATOM   3715  CA  PRO A 249      -0.823 -26.465  26.858  1.00  0.76           C  
ATOM   3716  C   PRO A 249      -0.027 -26.652  28.144  1.00  0.76           C  
ATOM   3717  O   PRO A 249      -0.467 -26.295  29.231  1.00  0.76           O  
ATOM   3718  CB  PRO A 249      -2.131 -25.719  27.047  1.00  0.76           C  
ATOM   3719  CG  PRO A 249      -3.143 -26.747  27.304  1.00  0.76           C  
ATOM   3720  CD  PRO A 249      -2.713 -27.953  26.455  1.00  0.76           C  
ATOM   3721  HA  PRO A 249      -0.222 -25.950  26.111  1.00  0.76           H  
ATOM   3722 1HB  PRO A 249      -2.024 -25.005  27.865  1.00  0.76           H  
ATOM   3723 2HB  PRO A 249      -2.359 -25.177  26.151  1.00  0.76           H  
ATOM   3724 1HG  PRO A 249      -3.220 -26.908  28.358  1.00  0.76           H  
ATOM   3725 2HG  PRO A 249      -4.110 -26.353  26.990  1.00  0.76           H  
ATOM   3726 1HD  PRO A 249      -2.907 -28.889  26.987  1.00  0.76           H  
ATOM   3727 2HD  PRO A 249      -3.217 -27.916  25.485  1.00  0.76           H  
ATOM   3728  N   THR A 250       1.144 -27.237  27.991  1.00  0.76           N  
ATOM   3729  CA  THR A 250       2.064 -27.547  29.080  1.00  0.76           C  
ATOM   3730  C   THR A 250       2.841 -26.311  29.491  1.00  0.76           C  
ATOM   3731  O   THR A 250       2.780 -25.279  28.827  1.00  0.76           O  
ATOM   3732  CB  THR A 250       3.048 -28.655  28.666  1.00  0.76           C  
ATOM   3733  OG1 THR A 250       3.894 -28.193  27.599  1.00  0.76           O  
ATOM   3734  CG2 THR A 250       2.279 -29.843  28.191  1.00  0.76           C  
ATOM   3735  H   THR A 250       1.393 -27.510  27.040  1.00  0.76           H  
ATOM   3736  HA  THR A 250       1.493 -27.892  29.942  1.00  0.76           H  
ATOM   3737  HB  THR A 250       3.663 -28.941  29.520  1.00  0.76           H  
ATOM   3738  HG1 THR A 250       4.261 -28.958  27.136  1.00  0.76           H  
ATOM   3739 1HG2 THR A 250       2.964 -30.637  27.899  1.00  0.76           H  
ATOM   3740 2HG2 THR A 250       1.646 -30.188  28.988  1.00  0.76           H  
ATOM   3741 3HG2 THR A 250       1.674 -29.568  27.349  1.00  0.76           H  
ATOM   3742  N   GLU A 251       3.631 -26.415  30.542  1.00  0.77           N  
ATOM   3743  CA  GLU A 251       4.457 -25.296  30.976  1.00  0.77           C  
ATOM   3744  C   GLU A 251       5.380 -24.799  29.849  1.00  0.77           C  
ATOM   3745  O   GLU A 251       5.713 -23.616  29.776  1.00  0.77           O  
ATOM   3746  CB  GLU A 251       5.228 -25.747  32.200  1.00  0.77           C  
ATOM   3747  CG  GLU A 251       4.308 -25.919  33.406  1.00  0.77           C  
ATOM   3748  CD  GLU A 251       3.511 -27.201  33.351  1.00  0.77           C  
ATOM   3749  OE1 GLU A 251       3.713 -27.970  32.438  1.00  0.77           O  
ATOM   3750  OE2 GLU A 251       2.680 -27.409  34.214  1.00  0.77           O  
ATOM   3751  H   GLU A 251       3.654 -27.281  31.060  1.00  0.77           H  
ATOM   3752  HA  GLU A 251       3.801 -24.475  31.266  1.00  0.77           H  
ATOM   3753 1HB  GLU A 251       5.697 -26.709  32.000  1.00  0.77           H  
ATOM   3754 2HB  GLU A 251       6.019 -25.048  32.415  1.00  0.77           H  
ATOM   3755 1HG  GLU A 251       4.910 -25.930  34.309  1.00  0.77           H  
ATOM   3756 2HG  GLU A 251       3.632 -25.069  33.466  1.00  0.77           H  
ATOM   3757  N   ALA A 252       5.791 -25.707  28.954  1.00  0.78           N  
ATOM   3758  CA  ALA A 252       6.612 -25.335  27.806  1.00  0.78           C  
ATOM   3759  C   ALA A 252       5.855 -24.347  26.918  1.00  0.78           C  
ATOM   3760  O   ALA A 252       6.450 -23.444  26.326  1.00  0.78           O  
ATOM   3761  CB  ALA A 252       6.984 -26.564  27.000  1.00  0.78           C  
ATOM   3762  H   ALA A 252       5.499 -26.668  29.066  1.00  0.78           H  
ATOM   3763  HA  ALA A 252       7.516 -24.849  28.171  1.00  0.78           H  
ATOM   3764 1HB  ALA A 252       7.604 -26.269  26.154  1.00  0.78           H  
ATOM   3765 2HB  ALA A 252       7.535 -27.260  27.630  1.00  0.78           H  
ATOM   3766 3HB  ALA A 252       6.077 -27.040  26.635  1.00  0.78           H  
ATOM   3767  N   VAL A 253       4.534 -24.549  26.816  1.00  0.79           N  
ATOM   3768  CA  VAL A 253       3.643 -23.726  26.017  1.00  0.79           C  
ATOM   3769  C   VAL A 253       3.495 -22.389  26.673  1.00  0.79           C  
ATOM   3770  O   VAL A 253       3.560 -21.352  26.019  1.00  0.79           O  
ATOM   3771  CB  VAL A 253       2.273 -24.413  25.833  1.00  0.79           C  
ATOM   3772  CG1 VAL A 253       1.293 -23.486  25.195  1.00  0.79           C  
ATOM   3773  CG2 VAL A 253       2.484 -25.648  24.965  1.00  0.79           C  
ATOM   3774  H   VAL A 253       4.101 -25.279  27.370  1.00  0.79           H  
ATOM   3775  HA  VAL A 253       4.088 -23.583  25.031  1.00  0.79           H  
ATOM   3776  HB  VAL A 253       1.867 -24.686  26.780  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 253       0.334 -23.978  25.062  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 253       1.163 -22.613  25.833  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 253       1.677 -23.197  24.259  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 253       1.553 -26.159  24.800  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 253       2.891 -25.343  24.003  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 253       3.183 -26.325  25.459  1.00  0.79           H  
ATOM   3783  N   VAL A 254       3.350 -22.402  27.985  1.00  0.79           N  
ATOM   3784  CA  VAL A 254       3.228 -21.146  28.683  1.00  0.79           C  
ATOM   3785  C   VAL A 254       4.472 -20.304  28.487  1.00  0.79           C  
ATOM   3786  O   VAL A 254       4.384 -19.127  28.133  1.00  0.79           O  
ATOM   3787  CB  VAL A 254       3.061 -21.372  30.177  1.00  0.79           C  
ATOM   3788  CG1 VAL A 254       3.158 -20.024  30.875  1.00  0.79           C  
ATOM   3789  CG2 VAL A 254       1.751 -22.101  30.426  1.00  0.79           C  
ATOM   3790  H   VAL A 254       3.304 -23.299  28.471  1.00  0.79           H  
ATOM   3791  HA  VAL A 254       2.361 -20.614  28.295  1.00  0.79           H  
ATOM   3792  HB  VAL A 254       3.872 -21.983  30.548  1.00  0.79           H  
ATOM   3793 1HG1 VAL A 254       3.056 -20.159  31.944  1.00  0.79           H  
ATOM   3794 2HG1 VAL A 254       4.121 -19.569  30.659  1.00  0.79           H  
ATOM   3795 3HG1 VAL A 254       2.387 -19.376  30.513  1.00  0.79           H  
ATOM   3796 1HG2 VAL A 254       1.631 -22.270  31.491  1.00  0.79           H  
ATOM   3797 2HG2 VAL A 254       0.926 -21.511  30.052  1.00  0.79           H  
ATOM   3798 3HG2 VAL A 254       1.768 -23.062  29.905  1.00  0.79           H  
ATOM   3799  N   ALA A 255       5.641 -20.906  28.683  1.00  0.79           N  
ATOM   3800  CA  ALA A 255       6.860 -20.146  28.519  1.00  0.79           C  
ATOM   3801  C   ALA A 255       6.992 -19.625  27.089  1.00  0.79           C  
ATOM   3802  O   ALA A 255       7.338 -18.457  26.882  1.00  0.79           O  
ATOM   3803  CB  ALA A 255       8.051 -21.009  28.885  1.00  0.79           C  
ATOM   3804  H   ALA A 255       5.675 -21.885  28.967  1.00  0.79           H  
ATOM   3805  HA  ALA A 255       6.819 -19.288  29.188  1.00  0.79           H  
ATOM   3806 1HB  ALA A 255       8.968 -20.431  28.785  1.00  0.79           H  
ATOM   3807 2HB  ALA A 255       7.946 -21.354  29.913  1.00  0.79           H  
ATOM   3808 3HB  ALA A 255       8.085 -21.871  28.216  1.00  0.79           H  
ATOM   3809  N   GLU A 256       6.667 -20.457  26.089  1.00  0.77           N  
ATOM   3810  CA  GLU A 256       6.782 -19.995  24.714  1.00  0.77           C  
ATOM   3811  C   GLU A 256       5.816 -18.848  24.454  1.00  0.77           C  
ATOM   3812  O   GLU A 256       6.177 -17.876  23.791  1.00  0.77           O  
ATOM   3813  CB  GLU A 256       6.549 -21.124  23.711  1.00  0.77           C  
ATOM   3814  CG  GLU A 256       6.847 -20.721  22.256  1.00  0.77           C  
ATOM   3815  CD  GLU A 256       6.736 -21.870  21.284  1.00  0.77           C  
ATOM   3816  OE1 GLU A 256       5.677 -22.441  21.206  1.00  0.77           O  
ATOM   3817  OE2 GLU A 256       7.703 -22.169  20.622  1.00  0.77           O  
ATOM   3818  H   GLU A 256       6.386 -21.422  26.272  1.00  0.77           H  
ATOM   3819  HA  GLU A 256       7.794 -19.620  24.565  1.00  0.77           H  
ATOM   3820 1HB  GLU A 256       7.171 -21.980  23.969  1.00  0.77           H  
ATOM   3821 2HB  GLU A 256       5.506 -21.449  23.769  1.00  0.77           H  
ATOM   3822 1HG  GLU A 256       6.149 -19.936  21.964  1.00  0.77           H  
ATOM   3823 2HG  GLU A 256       7.850 -20.306  22.207  1.00  0.77           H  
ATOM   3824  N   GLY A 257       4.595 -18.954  24.988  1.00  0.76           N  
ATOM   3825  CA  GLY A 257       3.575 -17.931  24.812  1.00  0.76           C  
ATOM   3826  C   GLY A 257       4.034 -16.599  25.370  1.00  0.76           C  
ATOM   3827  O   GLY A 257       3.816 -15.552  24.753  1.00  0.76           O  
ATOM   3828  H   GLY A 257       4.353 -19.787  25.518  1.00  0.76           H  
ATOM   3829 1HA  GLY A 257       3.330 -17.834  23.755  1.00  0.76           H  
ATOM   3830 2HA  GLY A 257       2.670 -18.246  25.329  1.00  0.76           H  
ATOM   3831  N   LEU A 258       4.716 -16.632  26.513  1.00  0.76           N  
ATOM   3832  CA  LEU A 258       5.210 -15.401  27.098  1.00  0.76           C  
ATOM   3833  C   LEU A 258       6.276 -14.781  26.200  1.00  0.76           C  
ATOM   3834  O   LEU A 258       6.264 -13.570  25.943  1.00  0.76           O  
ATOM   3835  CB  LEU A 258       5.753 -15.690  28.505  1.00  0.76           C  
ATOM   3836  CG  LEU A 258       4.660 -16.076  29.474  1.00  0.76           C  
ATOM   3837  CD1 LEU A 258       5.217 -16.497  30.837  1.00  0.76           C  
ATOM   3838  CD2 LEU A 258       3.761 -14.948  29.580  1.00  0.76           C  
ATOM   3839  H   LEU A 258       4.850 -17.525  26.995  1.00  0.76           H  
ATOM   3840  HA  LEU A 258       4.382 -14.701  27.181  1.00  0.76           H  
ATOM   3841 1HB  LEU A 258       6.459 -16.519  28.443  1.00  0.76           H  
ATOM   3842 2HB  LEU A 258       6.270 -14.818  28.884  1.00  0.76           H  
ATOM   3843  HG  LEU A 258       4.117 -16.913  29.066  1.00  0.76           H  
ATOM   3844 1HD1 LEU A 258       4.393 -16.773  31.494  1.00  0.76           H  
ATOM   3845 2HD1 LEU A 258       5.883 -17.352  30.710  1.00  0.76           H  
ATOM   3846 3HD1 LEU A 258       5.764 -15.668  31.275  1.00  0.76           H  
ATOM   3847 1HD2 LEU A 258       2.947 -15.229  30.214  1.00  0.76           H  
ATOM   3848 2HD2 LEU A 258       4.288 -14.098  29.990  1.00  0.76           H  
ATOM   3849 3HD2 LEU A 258       3.391 -14.703  28.606  1.00  0.76           H  
ATOM   3850  N   GLU A 259       7.147 -15.615  25.633  1.00  0.76           N  
ATOM   3851  CA  GLU A 259       8.169 -15.055  24.768  1.00  0.76           C  
ATOM   3852  C   GLU A 259       7.517 -14.538  23.478  1.00  0.76           C  
ATOM   3853  O   GLU A 259       7.922 -13.509  22.937  1.00  0.76           O  
ATOM   3854  CB  GLU A 259       9.258 -16.088  24.458  1.00  0.76           C  
ATOM   3855  CG  GLU A 259      10.096 -16.558  25.692  1.00  0.76           C  
ATOM   3856  CD  GLU A 259      10.807 -15.462  26.482  1.00  0.76           C  
ATOM   3857  OE1 GLU A 259      11.492 -14.637  25.913  1.00  0.76           O  
ATOM   3858  OE2 GLU A 259      10.663 -15.459  27.687  1.00  0.76           O  
ATOM   3859  H   GLU A 259       7.125 -16.615  25.848  1.00  0.76           H  
ATOM   3860  HA  GLU A 259       8.635 -14.214  25.278  1.00  0.76           H  
ATOM   3861 1HB  GLU A 259       8.794 -16.976  24.022  1.00  0.76           H  
ATOM   3862 2HB  GLU A 259       9.946 -15.682  23.719  1.00  0.76           H  
ATOM   3863 1HG  GLU A 259       9.426 -17.081  26.370  1.00  0.76           H  
ATOM   3864 2HG  GLU A 259      10.837 -17.278  25.348  1.00  0.76           H  
ATOM   3865  N   ALA A 260       6.480 -15.241  23.000  1.00  0.77           N  
ATOM   3866  CA  ALA A 260       5.747 -14.851  21.800  1.00  0.77           C  
ATOM   3867  C   ALA A 260       5.096 -13.489  21.988  1.00  0.77           C  
ATOM   3868  O   ALA A 260       5.086 -12.672  21.076  1.00  0.77           O  
ATOM   3869  CB  ALA A 260       4.685 -15.891  21.460  1.00  0.77           C  
ATOM   3870  H   ALA A 260       6.204 -16.093  23.476  1.00  0.77           H  
ATOM   3871  HA  ALA A 260       6.453 -14.783  20.977  1.00  0.77           H  
ATOM   3872 1HB  ALA A 260       4.159 -15.598  20.553  1.00  0.77           H  
ATOM   3873 2HB  ALA A 260       5.159 -16.863  21.311  1.00  0.77           H  
ATOM   3874 3HB  ALA A 260       3.982 -15.962  22.275  1.00  0.77           H  
ATOM   3875  N   ALA A 261       4.579 -13.236  23.192  1.00  0.79           N  
ATOM   3876  CA  ALA A 261       3.941 -11.972  23.531  1.00  0.79           C  
ATOM   3877  C   ALA A 261       4.865 -10.777  23.459  1.00  0.79           C  
ATOM   3878  O   ALA A 261       4.456  -9.690  23.037  1.00  0.79           O  
ATOM   3879  CB  ALA A 261       3.378 -12.035  24.926  1.00  0.79           C  
ATOM   3880  H   ALA A 261       4.598 -13.977  23.893  1.00  0.79           H  
ATOM   3881  HA  ALA A 261       3.141 -11.810  22.827  1.00  0.79           H  
ATOM   3882 1HB  ALA A 261       2.884 -11.097  25.120  1.00  0.79           H  
ATOM   3883 2HB  ALA A 261       2.673 -12.855  25.017  1.00  0.79           H  
ATOM   3884 3HB  ALA A 261       4.184 -12.180  25.640  1.00  0.79           H  
ATOM   3885  N   LYS A 262       6.116 -10.969  23.853  1.00  0.80           N  
ATOM   3886  CA  LYS A 262       7.052  -9.857  23.919  1.00  0.80           C  
ATOM   3887  C   LYS A 262       7.144  -8.935  22.686  1.00  0.80           C  
ATOM   3888  O   LYS A 262       6.999  -7.731  22.872  1.00  0.80           O  
ATOM   3889  CB  LYS A 262       8.440 -10.382  24.267  1.00  0.80           C  
ATOM   3890  CG  LYS A 262       8.624 -10.771  25.696  1.00  0.80           C  
ATOM   3891  CD  LYS A 262      10.026 -11.265  25.911  1.00  0.80           C  
ATOM   3892  CE  LYS A 262      10.270 -11.672  27.338  1.00  0.80           C  
ATOM   3893  NZ  LYS A 262      11.645 -12.226  27.512  1.00  0.80           N  
ATOM   3894  H   LYS A 262       6.394 -11.899  24.187  1.00  0.80           H  
ATOM   3895  HA  LYS A 262       6.740  -9.234  24.753  1.00  0.80           H  
ATOM   3896 1HB  LYS A 262       8.623 -11.294  23.722  1.00  0.80           H  
ATOM   3897 2HB  LYS A 262       9.203  -9.695  23.968  1.00  0.80           H  
ATOM   3898 1HG  LYS A 262       8.424  -9.920  26.352  1.00  0.80           H  
ATOM   3899 2HG  LYS A 262       7.930 -11.572  25.933  1.00  0.80           H  
ATOM   3900 1HD  LYS A 262      10.207 -12.131  25.267  1.00  0.80           H  
ATOM   3901 2HD  LYS A 262      10.733 -10.477  25.645  1.00  0.80           H  
ATOM   3902 1HE  LYS A 262      10.147 -10.805  27.988  1.00  0.80           H  
ATOM   3903 2HE  LYS A 262       9.544 -12.438  27.622  1.00  0.80           H  
ATOM   3904 1HZ  LYS A 262      11.781 -12.505  28.472  1.00  0.80           H  
ATOM   3905 2HZ  LYS A 262      11.737 -13.059  26.897  1.00  0.80           H  
ATOM   3906 3HZ  LYS A 262      12.334 -11.535  27.256  1.00  0.80           H  
ATOM   3907  N   PRO A 263       7.344  -9.399  21.431  1.00  0.82           N  
ATOM   3908  CA  PRO A 263       7.400  -8.556  20.241  1.00  0.82           C  
ATOM   3909  C   PRO A 263       6.095  -7.834  19.918  1.00  0.82           C  
ATOM   3910  O   PRO A 263       6.102  -6.822  19.213  1.00  0.82           O  
ATOM   3911  CB  PRO A 263       7.776  -9.551  19.133  1.00  0.82           C  
ATOM   3912  CG  PRO A 263       7.374 -10.891  19.664  1.00  0.82           C  
ATOM   3913  CD  PRO A 263       7.653 -10.807  21.146  1.00  0.82           C  
ATOM   3914  HA  PRO A 263       8.211  -7.827  20.372  1.00  0.82           H  
ATOM   3915 1HB  PRO A 263       7.239  -9.295  18.207  1.00  0.82           H  
ATOM   3916 2HB  PRO A 263       8.851  -9.481  18.912  1.00  0.82           H  
ATOM   3917 1HG  PRO A 263       6.307 -11.076  19.452  1.00  0.82           H  
ATOM   3918 2HG  PRO A 263       7.936 -11.694  19.171  1.00  0.82           H  
ATOM   3919 1HD  PRO A 263       7.035 -11.486  21.639  1.00  0.82           H  
ATOM   3920 2HD  PRO A 263       8.709 -11.015  21.342  1.00  0.82           H  
ATOM   3921  N   PHE A 264       4.971  -8.313  20.440  1.00  0.84           N  
ATOM   3922  CA  PHE A 264       3.714  -7.663  20.131  1.00  0.84           C  
ATOM   3923  C   PHE A 264       3.577  -6.538  21.127  1.00  0.84           C  
ATOM   3924  O   PHE A 264       3.209  -5.418  20.785  1.00  0.84           O  
ATOM   3925  CB  PHE A 264       2.583  -8.667  20.211  1.00  0.84           C  
ATOM   3926  CG  PHE A 264       2.793  -9.724  19.189  1.00  0.84           C  
ATOM   3927  CD1 PHE A 264       3.071 -11.000  19.580  1.00  0.84           C  
ATOM   3928  CD2 PHE A 264       2.789  -9.440  17.848  1.00  0.84           C  
ATOM   3929  CE1 PHE A 264       3.317 -11.998  18.672  1.00  0.84           C  
ATOM   3930  CE2 PHE A 264       3.047 -10.446  16.917  1.00  0.84           C  
ATOM   3931  CZ  PHE A 264       3.304 -11.723  17.339  1.00  0.84           C  
ATOM   3932  H   PHE A 264       4.966  -9.111  21.073  1.00  0.84           H  
ATOM   3933  HA  PHE A 264       3.751  -7.244  19.124  1.00  0.84           H  
ATOM   3934 1HB  PHE A 264       2.565  -9.132  21.198  1.00  0.84           H  
ATOM   3935 2HB  PHE A 264       1.625  -8.184  20.036  1.00  0.84           H  
ATOM   3936  HD1 PHE A 264       3.103 -11.220  20.635  1.00  0.84           H  
ATOM   3937  HD2 PHE A 264       2.599  -8.413  17.526  1.00  0.84           H  
ATOM   3938  HE1 PHE A 264       3.534 -13.007  19.023  1.00  0.84           H  
ATOM   3939  HE2 PHE A 264       3.062 -10.234  15.852  1.00  0.84           H  
ATOM   3940  HZ  PHE A 264       3.508 -12.510  16.616  1.00  0.84           H  
ATOM   3941  N   ILE A 265       3.980  -6.830  22.357  1.00  0.86           N  
ATOM   3942  CA  ILE A 265       3.941  -5.825  23.395  1.00  0.86           C  
ATOM   3943  C   ILE A 265       4.920  -4.729  23.022  1.00  0.86           C  
ATOM   3944  O   ILE A 265       4.589  -3.545  23.144  1.00  0.86           O  
ATOM   3945  CB  ILE A 265       4.321  -6.429  24.736  1.00  0.86           C  
ATOM   3946  CG1 ILE A 265       3.239  -7.384  25.170  1.00  0.86           C  
ATOM   3947  CG2 ILE A 265       4.562  -5.346  25.747  1.00  0.86           C  
ATOM   3948  CD1 ILE A 265       3.633  -8.248  26.300  1.00  0.86           C  
ATOM   3949  H   ILE A 265       4.281  -7.775  22.581  1.00  0.86           H  
ATOM   3950  HA  ILE A 265       2.949  -5.414  23.471  1.00  0.86           H  
ATOM   3951  HB  ILE A 265       5.229  -7.013  24.617  1.00  0.86           H  
ATOM   3952 1HG1 ILE A 265       2.359  -6.811  25.470  1.00  0.86           H  
ATOM   3953 2HG1 ILE A 265       2.966  -8.018  24.327  1.00  0.86           H  
ATOM   3954 1HG2 ILE A 265       4.845  -5.808  26.668  1.00  0.86           H  
ATOM   3955 2HG2 ILE A 265       5.363  -4.698  25.408  1.00  0.86           H  
ATOM   3956 3HG2 ILE A 265       3.666  -4.764  25.891  1.00  0.86           H  
ATOM   3957 1HD1 ILE A 265       2.799  -8.879  26.522  1.00  0.86           H  
ATOM   3958 2HD1 ILE A 265       4.494  -8.856  26.021  1.00  0.86           H  
ATOM   3959 3HD1 ILE A 265       3.884  -7.644  27.161  1.00  0.86           H  
ATOM   3960  N   LYS A 266       6.110  -5.099  22.559  1.00  0.88           N  
ATOM   3961  CA  LYS A 266       7.100  -4.114  22.179  1.00  0.88           C  
ATOM   3962  C   LYS A 266       6.554  -3.249  21.042  1.00  0.88           C  
ATOM   3963  O   LYS A 266       6.677  -2.026  21.084  1.00  0.88           O  
ATOM   3964  CB  LYS A 266       8.419  -4.784  21.776  1.00  0.88           C  
ATOM   3965  CG  LYS A 266       9.570  -3.795  21.543  1.00  0.88           C  
ATOM   3966  CD  LYS A 266      10.927  -4.473  21.308  1.00  0.88           C  
ATOM   3967  CE  LYS A 266      12.064  -3.408  21.249  1.00  0.88           C  
ATOM   3968  NZ  LYS A 266      13.420  -4.015  21.002  1.00  0.88           N  
ATOM   3969  H   LYS A 266       6.339  -6.089  22.492  1.00  0.88           H  
ATOM   3970  HA  LYS A 266       7.291  -3.467  23.036  1.00  0.88           H  
ATOM   3971 1HB  LYS A 266       8.707  -5.502  22.525  1.00  0.88           H  
ATOM   3972 2HB  LYS A 266       8.265  -5.335  20.849  1.00  0.88           H  
ATOM   3973 1HG  LYS A 266       9.332  -3.163  20.686  1.00  0.88           H  
ATOM   3974 2HG  LYS A 266       9.665  -3.180  22.394  1.00  0.88           H  
ATOM   3975 1HD  LYS A 266      11.132  -5.168  22.130  1.00  0.88           H  
ATOM   3976 2HD  LYS A 266      10.902  -5.034  20.374  1.00  0.88           H  
ATOM   3977 1HE  LYS A 266      11.849  -2.689  20.461  1.00  0.88           H  
ATOM   3978 2HE  LYS A 266      12.092  -2.883  22.209  1.00  0.88           H  
ATOM   3979 1HZ  LYS A 266      14.156  -3.273  21.002  1.00  0.88           H  
ATOM   3980 2HZ  LYS A 266      13.639  -4.669  21.735  1.00  0.88           H  
ATOM   3981 3HZ  LYS A 266      13.428  -4.492  20.117  1.00  0.88           H  
ATOM   3982  N   ALA A 267       5.901  -3.862  20.038  1.00  0.90           N  
ATOM   3983  CA  ALA A 267       5.331  -3.077  18.944  1.00  0.90           C  
ATOM   3984  C   ALA A 267       4.301  -2.077  19.463  1.00  0.90           C  
ATOM   3985  O   ALA A 267       4.291  -0.918  19.049  1.00  0.90           O  
ATOM   3986  CB  ALA A 267       4.668  -3.998  17.929  1.00  0.90           C  
ATOM   3987  H   ALA A 267       5.824  -4.881  20.002  1.00  0.90           H  
ATOM   3988  HA  ALA A 267       6.138  -2.528  18.463  1.00  0.90           H  
ATOM   3989 1HB  ALA A 267       4.258  -3.414  17.105  1.00  0.90           H  
ATOM   3990 2HB  ALA A 267       5.402  -4.706  17.544  1.00  0.90           H  
ATOM   3991 3HB  ALA A 267       3.866  -4.547  18.414  1.00  0.90           H  
ATOM   3992  N   LEU A 268       3.474  -2.507  20.411  1.00  0.92           N  
ATOM   3993  CA  LEU A 268       2.463  -1.643  21.003  1.00  0.92           C  
ATOM   3994  C   LEU A 268       3.059  -0.547  21.835  1.00  0.92           C  
ATOM   3995  O   LEU A 268       2.617   0.598  21.784  1.00  0.92           O  
ATOM   3996  CB  LEU A 268       1.552  -2.496  21.854  1.00  0.92           C  
ATOM   3997  CG  LEU A 268       0.737  -3.357  21.049  1.00  0.92           C  
ATOM   3998  CD1 LEU A 268       0.101  -4.383  21.864  1.00  0.92           C  
ATOM   3999  CD2 LEU A 268      -0.297  -2.495  20.373  1.00  0.92           C  
ATOM   4000  H   LEU A 268       3.528  -3.483  20.710  1.00  0.92           H  
ATOM   4001  HA  LEU A 268       1.887  -1.197  20.194  1.00  0.92           H  
ATOM   4002 1HB  LEU A 268       2.152  -3.115  22.511  1.00  0.92           H  
ATOM   4003 2HB  LEU A 268       0.906  -1.857  22.455  1.00  0.92           H  
ATOM   4004  HG  LEU A 268       1.346  -3.834  20.332  1.00  0.92           H  
ATOM   4005 1HD1 LEU A 268      -0.507  -5.012  21.234  1.00  0.92           H  
ATOM   4006 2HD1 LEU A 268       0.860  -4.989  22.351  1.00  0.92           H  
ATOM   4007 3HD1 LEU A 268      -0.501  -3.909  22.600  1.00  0.92           H  
ATOM   4008 1HD2 LEU A 268      -0.903  -3.108  19.761  1.00  0.92           H  
ATOM   4009 2HD2 LEU A 268      -0.913  -2.009  21.127  1.00  0.92           H  
ATOM   4010 3HD2 LEU A 268       0.190  -1.741  19.759  1.00  0.92           H  
ATOM   4011  N   CYS A 269       4.092  -0.873  22.586  1.00  0.95           N  
ATOM   4012  CA  CYS A 269       4.713   0.124  23.413  1.00  0.95           C  
ATOM   4013  C   CYS A 269       5.329   1.167  22.500  1.00  0.95           C  
ATOM   4014  O   CYS A 269       5.190   2.364  22.739  1.00  0.95           O  
ATOM   4015  CB  CYS A 269       5.789  -0.515  24.262  1.00  0.95           C  
ATOM   4016  SG  CYS A 269       5.201  -1.622  25.532  1.00  0.95           S  
ATOM   4017  H   CYS A 269       4.433  -1.833  22.602  1.00  0.95           H  
ATOM   4018  HA  CYS A 269       3.960   0.585  24.052  1.00  0.95           H  
ATOM   4019 1HB  CYS A 269       6.403  -1.101  23.601  1.00  0.95           H  
ATOM   4020 2HB  CYS A 269       6.408   0.243  24.721  1.00  0.95           H  
ATOM   4021  HG  CYS A 269       4.778  -2.569  24.653  1.00  0.95           H  
ATOM   4022  N   ALA A 270       5.970   0.709  21.418  1.00  1.00           N  
ATOM   4023  CA  ALA A 270       6.579   1.595  20.442  1.00  1.00           C  
ATOM   4024  C   ALA A 270       5.531   2.472  19.765  1.00  1.00           C  
ATOM   4025  O   ALA A 270       5.748   3.672  19.574  1.00  1.00           O  
ATOM   4026  CB  ALA A 270       7.325   0.782  19.404  1.00  1.00           C  
ATOM   4027  H   ALA A 270       6.055  -0.296  21.275  1.00  1.00           H  
ATOM   4028  HA  ALA A 270       7.283   2.239  20.962  1.00  1.00           H  
ATOM   4029 1HB  ALA A 270       7.801   1.449  18.690  1.00  1.00           H  
ATOM   4030 2HB  ALA A 270       8.081   0.171  19.898  1.00  1.00           H  
ATOM   4031 3HB  ALA A 270       6.624   0.134  18.883  1.00  1.00           H  
ATOM   4032  N   ALA A 271       4.365   1.894  19.446  1.00  1.04           N  
ATOM   4033  CA  ALA A 271       3.296   2.656  18.819  1.00  1.04           C  
ATOM   4034  C   ALA A 271       2.864   3.786  19.722  1.00  1.04           C  
ATOM   4035  O   ALA A 271       2.740   4.943  19.293  1.00  1.04           O  
ATOM   4036  CB  ALA A 271       2.099   1.759  18.551  1.00  1.04           C  
ATOM   4037  H   ALA A 271       4.238   0.894  19.592  1.00  1.04           H  
ATOM   4038  HA  ALA A 271       3.668   3.064  17.878  1.00  1.04           H  
ATOM   4039 1HB  ALA A 271       1.312   2.330  18.068  1.00  1.04           H  
ATOM   4040 2HB  ALA A 271       2.398   0.940  17.906  1.00  1.04           H  
ATOM   4041 3HB  ALA A 271       1.734   1.359  19.487  1.00  1.04           H  
ATOM   4042  N   GLN A 272       2.731   3.460  21.006  1.00  1.09           N  
ATOM   4043  CA  GLN A 272       2.333   4.434  21.990  1.00  1.09           C  
ATOM   4044  C   GLN A 272       3.430   5.452  22.226  1.00  1.09           C  
ATOM   4045  O   GLN A 272       3.145   6.633  22.404  1.00  1.09           O  
ATOM   4046  CB  GLN A 272       1.979   3.768  23.316  1.00  1.09           C  
ATOM   4047  CG  GLN A 272       0.725   2.895  23.315  1.00  1.09           C  
ATOM   4048  CD  GLN A 272       0.496   2.328  24.679  1.00  1.09           C  
ATOM   4049  OE1 GLN A 272       0.648   3.069  25.670  1.00  1.09           O  
ATOM   4050  NE2 GLN A 272       0.166   1.048  24.760  1.00  1.09           N  
ATOM   4051  H   GLN A 272       2.869   2.490  21.298  1.00  1.09           H  
ATOM   4052  HA  GLN A 272       1.461   4.955  21.608  1.00  1.09           H  
ATOM   4053 1HB  GLN A 272       2.808   3.128  23.607  1.00  1.09           H  
ATOM   4054 2HB  GLN A 272       1.864   4.527  24.086  1.00  1.09           H  
ATOM   4055 1HG  GLN A 272      -0.141   3.458  23.031  1.00  1.09           H  
ATOM   4056 2HG  GLN A 272       0.862   2.075  22.624  1.00  1.09           H  
ATOM   4057 1HE2 GLN A 272       0.032   0.602  25.670  1.00  1.09           H  
ATOM   4058 2HE2 GLN A 272       0.064   0.509  23.928  1.00  1.09           H  
ATOM   4059  N   GLN A 273       4.696   5.026  22.206  1.00  1.15           N  
ATOM   4060  CA  GLN A 273       5.780   5.962  22.454  1.00  1.15           C  
ATOM   4061  C   GLN A 273       5.819   7.025  21.373  1.00  1.15           C  
ATOM   4062  O   GLN A 273       5.929   8.205  21.668  1.00  1.15           O  
ATOM   4063  CB  GLN A 273       7.135   5.251  22.459  1.00  1.15           C  
ATOM   4064  CG  GLN A 273       8.352   6.132  22.842  1.00  1.15           C  
ATOM   4065  CD  GLN A 273       8.367   6.570  24.310  1.00  1.15           C  
ATOM   4066  OE1 GLN A 273       8.346   5.696  25.184  1.00  1.15           O  
ATOM   4067  NE2 GLN A 273       8.435   7.873  24.598  1.00  1.15           N  
ATOM   4068  H   GLN A 273       4.904   4.040  22.061  1.00  1.15           H  
ATOM   4069  HA  GLN A 273       5.613   6.451  23.415  1.00  1.15           H  
ATOM   4070 1HB  GLN A 273       7.094   4.401  23.141  1.00  1.15           H  
ATOM   4071 2HB  GLN A 273       7.323   4.850  21.464  1.00  1.15           H  
ATOM   4072 1HG  GLN A 273       9.262   5.573  22.642  1.00  1.15           H  
ATOM   4073 2HG  GLN A 273       8.331   7.040  22.224  1.00  1.15           H  
ATOM   4074 1HE2 GLN A 273       8.461   8.175  25.545  1.00  1.15           H  
ATOM   4075 2HE2 GLN A 273       8.470   8.596  23.857  1.00  1.15           H  
ATOM   4076  N   GLU A 274       5.650   6.619  20.111  1.00  1.21           N  
ATOM   4077  CA  GLU A 274       5.702   7.624  19.055  1.00  1.21           C  
ATOM   4078  C   GLU A 274       4.519   8.578  19.184  1.00  1.21           C  
ATOM   4079  O   GLU A 274       4.674   9.800  19.072  1.00  1.21           O  
ATOM   4080  CB  GLU A 274       5.768   6.968  17.668  1.00  1.21           C  
ATOM   4081  CG  GLU A 274       5.942   7.966  16.504  1.00  1.21           C  
ATOM   4082  CD  GLU A 274       6.256   7.297  15.166  1.00  1.21           C  
ATOM   4083  OE1 GLU A 274       6.323   6.095  15.127  1.00  1.21           O  
ATOM   4084  OE2 GLU A 274       6.454   8.000  14.189  1.00  1.21           O  
ATOM   4085  H   GLU A 274       5.539   5.629  19.894  1.00  1.21           H  
ATOM   4086  HA  GLU A 274       6.614   8.205  19.183  1.00  1.21           H  
ATOM   4087 1HB  GLU A 274       6.597   6.262  17.640  1.00  1.21           H  
ATOM   4088 2HB  GLU A 274       4.849   6.401  17.494  1.00  1.21           H  
ATOM   4089 1HG  GLU A 274       5.014   8.524  16.406  1.00  1.21           H  
ATOM   4090 2HG  GLU A 274       6.735   8.671  16.754  1.00  1.21           H  
ATOM   4091  N   LEU A 275       3.330   8.042  19.458  1.00  1.27           N  
ATOM   4092  CA  LEU A 275       2.185   8.925  19.602  1.00  1.27           C  
ATOM   4093  C   LEU A 275       2.450   9.895  20.758  1.00  1.27           C  
ATOM   4094  O   LEU A 275       2.253  11.109  20.618  1.00  1.27           O  
ATOM   4095  CB  LEU A 275       0.890   8.152  19.846  1.00  1.27           C  
ATOM   4096  CG  LEU A 275      -0.376   9.027  19.771  1.00  1.27           C  
ATOM   4097  CD1 LEU A 275      -1.555   8.185  19.441  1.00  1.27           C  
ATOM   4098  CD2 LEU A 275      -0.587   9.713  21.036  1.00  1.27           C  
ATOM   4099  H   LEU A 275       3.218   7.030  19.544  1.00  1.27           H  
ATOM   4100  HA  LEU A 275       2.068   9.497  18.688  1.00  1.27           H  
ATOM   4101 1HB  LEU A 275       0.809   7.356  19.114  1.00  1.27           H  
ATOM   4102 2HB  LEU A 275       0.939   7.703  20.834  1.00  1.27           H  
ATOM   4103  HG  LEU A 275      -0.249   9.765  18.991  1.00  1.27           H  
ATOM   4104 1HD1 LEU A 275      -2.430   8.812  19.382  1.00  1.27           H  
ATOM   4105 2HD1 LEU A 275      -1.399   7.687  18.486  1.00  1.27           H  
ATOM   4106 3HD1 LEU A 275      -1.687   7.455  20.218  1.00  1.27           H  
ATOM   4107 1HD2 LEU A 275      -1.467  10.327  20.971  1.00  1.27           H  
ATOM   4108 2HD2 LEU A 275      -0.719   8.988  21.805  1.00  1.27           H  
ATOM   4109 3HD2 LEU A 275       0.277  10.327  21.250  1.00  1.27           H  
ATOM   4110  N   ALA A 276       2.871   9.371  21.911  1.00  1.31           N  
ATOM   4111  CA  ALA A 276       3.145  10.210  23.065  1.00  1.31           C  
ATOM   4112  C   ALA A 276       4.235  11.244  22.772  1.00  1.31           C  
ATOM   4113  O   ALA A 276       4.107  12.409  23.149  1.00  1.31           O  
ATOM   4114  CB  ALA A 276       3.556   9.336  24.237  1.00  1.31           C  
ATOM   4115  H   ALA A 276       3.019   8.370  21.989  1.00  1.31           H  
ATOM   4116  HA  ALA A 276       2.242  10.741  23.316  1.00  1.31           H  
ATOM   4117 1HB  ALA A 276       3.742   9.944  25.113  1.00  1.31           H  
ATOM   4118 2HB  ALA A 276       2.766   8.622  24.451  1.00  1.31           H  
ATOM   4119 3HB  ALA A 276       4.469   8.797  23.971  1.00  1.31           H  
ATOM   4120  N   ASP A 277       5.280  10.888  22.029  1.00  1.33           N  
ATOM   4121  CA  ASP A 277       6.308  11.882  21.746  1.00  1.33           C  
ATOM   4122  C   ASP A 277       5.709  13.065  20.984  1.00  1.33           C  
ATOM   4123  O   ASP A 277       6.123  14.212  21.167  1.00  1.33           O  
ATOM   4124  CB  ASP A 277       7.480  11.291  20.945  1.00  1.33           C  
ATOM   4125  CG  ASP A 277       8.417  10.335  21.760  1.00  1.33           C  
ATOM   4126  OD1 ASP A 277       8.317  10.285  22.972  1.00  1.33           O  
ATOM   4127  OD2 ASP A 277       9.248   9.697  21.149  1.00  1.33           O  
ATOM   4128  H   ASP A 277       5.389   9.932  21.703  1.00  1.33           H  
ATOM   4129  HA  ASP A 277       6.697  12.252  22.694  1.00  1.33           H  
ATOM   4130 1HB  ASP A 277       7.072  10.728  20.100  1.00  1.33           H  
ATOM   4131 2HB  ASP A 277       8.078  12.102  20.533  1.00  1.33           H  
ATOM   4132  N   ARG A 278       4.736  12.772  20.119  1.00  1.31           N  
ATOM   4133  CA  ARG A 278       4.061  13.777  19.314  1.00  1.31           C  
ATOM   4134  C   ARG A 278       2.931  14.540  20.039  1.00  1.31           C  
ATOM   4135  O   ARG A 278       2.696  15.715  19.747  1.00  1.31           O  
ATOM   4136  CB  ARG A 278       3.459  13.092  18.100  1.00  1.31           C  
ATOM   4137  CG  ARG A 278       4.471  12.539  17.114  1.00  1.31           C  
ATOM   4138  CD  ARG A 278       3.805  11.809  16.016  1.00  1.31           C  
ATOM   4139  NE  ARG A 278       4.761  11.149  15.153  1.00  1.31           N  
ATOM   4140  CZ  ARG A 278       5.406  11.703  14.117  1.00  1.31           C  
ATOM   4141  NH1 ARG A 278       5.202  12.963  13.789  1.00  1.31           N  
ATOM   4142  NH2 ARG A 278       6.252  10.959  13.429  1.00  1.31           N  
ATOM   4143  H   ARG A 278       4.472  11.791  19.996  1.00  1.31           H  
ATOM   4144  HA  ARG A 278       4.808  14.497  18.984  1.00  1.31           H  
ATOM   4145 1HB  ARG A 278       2.839  12.259  18.427  1.00  1.31           H  
ATOM   4146 2HB  ARG A 278       2.815  13.789  17.570  1.00  1.31           H  
ATOM   4147 1HG  ARG A 278       5.050  13.356  16.689  1.00  1.31           H  
ATOM   4148 2HG  ARG A 278       5.141  11.849  17.630  1.00  1.31           H  
ATOM   4149 1HD  ARG A 278       3.152  11.044  16.443  1.00  1.31           H  
ATOM   4150 2HD  ARG A 278       3.215  12.497  15.415  1.00  1.31           H  
ATOM   4151  HE  ARG A 278       4.967  10.171  15.351  1.00  1.31           H  
ATOM   4152 1HH1 ARG A 278       4.552  13.524  14.322  1.00  1.31           H  
ATOM   4153 2HH1 ARG A 278       5.694  13.367  13.006  1.00  1.31           H  
ATOM   4154 1HH2 ARG A 278       6.394   9.969  13.702  1.00  1.31           H  
ATOM   4155 2HH2 ARG A 278       6.749  11.345  12.644  1.00  1.31           H  
ATOM   4156  N   ALA A 279       2.210  13.866  20.955  1.00  1.27           N  
ATOM   4157  CA  ALA A 279       1.017  14.459  21.585  1.00  1.27           C  
ATOM   4158  C   ALA A 279       0.976  14.554  23.124  1.00  1.27           C  
ATOM   4159  O   ALA A 279       0.020  15.108  23.668  1.00  1.27           O  
ATOM   4160  CB  ALA A 279      -0.184  13.648  21.163  1.00  1.27           C  
ATOM   4161  H   ALA A 279       2.454  12.899  21.155  1.00  1.27           H  
ATOM   4162  HA  ALA A 279       0.922  15.471  21.198  1.00  1.27           H  
ATOM   4163 1HB  ALA A 279      -1.077  14.110  21.560  1.00  1.27           H  
ATOM   4164 2HB  ALA A 279      -0.234  13.610  20.081  1.00  1.27           H  
ATOM   4165 3HB  ALA A 279      -0.086  12.646  21.555  1.00  1.27           H  
ATOM   4166  N   ALA A 280       1.931  13.970  23.841  1.00  1.23           N  
ATOM   4167  CA  ALA A 280       1.885  13.943  25.310  1.00  1.23           C  
ATOM   4168  C   ALA A 280       2.080  15.299  25.951  1.00  1.23           C  
ATOM   4169  O   ALA A 280       2.770  16.177  25.423  1.00  1.23           O  
ATOM   4170  CB  ALA A 280       2.933  13.005  25.881  1.00  1.23           C  
ATOM   4171  H   ALA A 280       2.719  13.525  23.387  1.00  1.23           H  
ATOM   4172  HA  ALA A 280       0.899  13.589  25.604  1.00  1.23           H  
ATOM   4173 1HB  ALA A 280       2.836  12.985  26.974  1.00  1.23           H  
ATOM   4174 2HB  ALA A 280       2.789  12.019  25.493  1.00  1.23           H  
ATOM   4175 3HB  ALA A 280       3.923  13.360  25.609  1.00  1.23           H  
ATOM   4176  N   LYS A 281       1.490  15.447  27.127  1.00  1.18           N  
ATOM   4177  CA  LYS A 281       1.678  16.637  27.936  1.00  1.18           C  
ATOM   4178  C   LYS A 281       2.947  16.439  28.759  1.00  1.18           C  
ATOM   4179  O   LYS A 281       3.280  15.300  29.089  1.00  1.18           O  
ATOM   4180  CB  LYS A 281       0.486  16.836  28.863  1.00  1.18           C  
ATOM   4181  CG  LYS A 281      -0.816  17.124  28.167  1.00  1.18           C  
ATOM   4182  CD  LYS A 281      -1.901  17.308  29.189  1.00  1.18           C  
ATOM   4183  CE  LYS A 281      -3.267  17.493  28.566  1.00  1.18           C  
ATOM   4184  NZ  LYS A 281      -4.296  17.569  29.612  1.00  1.18           N  
ATOM   4185  H   LYS A 281       0.913  14.686  27.494  1.00  1.18           H  
ATOM   4186  HA  LYS A 281       1.786  17.492  27.273  1.00  1.18           H  
ATOM   4187 1HB  LYS A 281       0.337  15.922  29.437  1.00  1.18           H  
ATOM   4188 2HB  LYS A 281       0.684  17.630  29.577  1.00  1.18           H  
ATOM   4189 1HG  LYS A 281      -0.725  18.022  27.558  1.00  1.18           H  
ATOM   4190 2HG  LYS A 281      -1.072  16.282  27.523  1.00  1.18           H  
ATOM   4191 1HD  LYS A 281      -1.928  16.423  29.827  1.00  1.18           H  
ATOM   4192 2HD  LYS A 281      -1.676  18.171  29.812  1.00  1.18           H  
ATOM   4193 1HE  LYS A 281      -3.293  18.400  27.966  1.00  1.18           H  
ATOM   4194 2HE  LYS A 281      -3.482  16.635  27.928  1.00  1.18           H  
ATOM   4195 1HZ  LYS A 281      -5.219  17.657  29.208  1.00  1.18           H  
ATOM   4196 2HZ  LYS A 281      -4.230  16.689  30.156  1.00  1.18           H  
ATOM   4197 3HZ  LYS A 281      -4.124  18.348  30.218  1.00  1.18           H  
ATOM   4198  N   PRO A 282       3.678  17.499  29.123  1.00  1.15           N  
ATOM   4199  CA  PRO A 282       4.838  17.414  29.981  1.00  1.15           C  
ATOM   4200  C   PRO A 282       4.369  16.993  31.357  1.00  1.15           C  
ATOM   4201  O   PRO A 282       3.255  17.332  31.759  1.00  1.15           O  
ATOM   4202  CB  PRO A 282       5.395  18.843  29.956  1.00  1.15           C  
ATOM   4203  CG  PRO A 282       4.198  19.719  29.597  1.00  1.15           C  
ATOM   4204  CD  PRO A 282       3.338  18.858  28.673  1.00  1.15           C  
ATOM   4205  HA  PRO A 282       5.555  16.690  29.564  1.00  1.15           H  
ATOM   4206 1HB  PRO A 282       5.824  19.084  30.947  1.00  1.15           H  
ATOM   4207 2HB  PRO A 282       6.216  18.915  29.228  1.00  1.15           H  
ATOM   4208 1HG  PRO A 282       3.665  20.015  30.514  1.00  1.15           H  
ATOM   4209 2HG  PRO A 282       4.535  20.652  29.115  1.00  1.15           H  
ATOM   4210 1HD  PRO A 282       2.288  19.100  28.851  1.00  1.15           H  
ATOM   4211 2HD  PRO A 282       3.624  18.994  27.618  1.00  1.15           H  
ATOM   4212  N   ALA A 283       5.204  16.277  32.097  1.00  1.12           N  
ATOM   4213  CA  ALA A 283       4.776  15.899  33.433  1.00  1.12           C  
ATOM   4214  C   ALA A 283       4.597  17.135  34.286  1.00  1.12           C  
ATOM   4215  O   ALA A 283       5.418  18.054  34.230  1.00  1.12           O  
ATOM   4216  CB  ALA A 283       5.758  14.944  34.083  1.00  1.12           C  
ATOM   4217  H   ALA A 283       6.110  16.004  31.745  1.00  1.12           H  
ATOM   4218  HA  ALA A 283       3.830  15.410  33.350  1.00  1.12           H  
ATOM   4219 1HB  ALA A 283       5.385  14.671  35.074  1.00  1.12           H  
ATOM   4220 2HB  ALA A 283       5.856  14.048  33.472  1.00  1.12           H  
ATOM   4221 3HB  ALA A 283       6.727  15.428  34.181  1.00  1.12           H  
ATOM   4222  N   GLY A 284       3.545  17.148  35.097  1.00  1.10           N  
ATOM   4223  CA  GLY A 284       3.332  18.264  35.999  1.00  1.10           C  
ATOM   4224  C   GLY A 284       4.000  18.012  37.342  1.00  1.10           C  
ATOM   4225  O   GLY A 284       4.684  17.004  37.547  1.00  1.10           O  
ATOM   4226  H   GLY A 284       2.877  16.379  35.067  1.00  1.10           H  
ATOM   4227 1HA  GLY A 284       3.735  19.174  35.552  1.00  1.10           H  
ATOM   4228 2HA  GLY A 284       2.262  18.421  36.136  1.00  1.10           H  
ATOM   4229  N   GLU A 285       3.777  18.909  38.286  1.00  1.09           N  
ATOM   4230  CA  GLU A 285       4.415  18.788  39.590  1.00  1.09           C  
ATOM   4231  C   GLU A 285       3.634  17.887  40.543  1.00  1.09           C  
ATOM   4232  O   GLU A 285       2.982  18.376  41.459  1.00  1.09           O  
ATOM   4233  CB  GLU A 285       4.604  20.170  40.219  1.00  1.09           C  
ATOM   4234  CG  GLU A 285       5.537  21.094  39.432  1.00  1.09           C  
ATOM   4235  CD  GLU A 285       5.723  22.454  40.074  1.00  1.09           C  
ATOM   4236  OE1 GLU A 285       5.050  22.738  41.038  1.00  1.09           O  
ATOM   4237  OE2 GLU A 285       6.541  23.205  39.596  1.00  1.09           O  
ATOM   4238  H   GLU A 285       3.183  19.703  38.093  1.00  1.09           H  
ATOM   4239  HA  GLU A 285       5.399  18.342  39.446  1.00  1.09           H  
ATOM   4240 1HB  GLU A 285       3.638  20.666  40.310  1.00  1.09           H  
ATOM   4241 2HB  GLU A 285       5.012  20.060  41.224  1.00  1.09           H  
ATOM   4242 1HG  GLU A 285       6.511  20.612  39.344  1.00  1.09           H  
ATOM   4243 2HG  GLU A 285       5.136  21.220  38.428  1.00  1.09           H  
ATOM   4244  N   TYR A 286       3.709  16.576  40.303  1.00  1.06           N  
ATOM   4245  CA  TYR A 286       3.016  15.548  41.103  1.00  1.06           C  
ATOM   4246  C   TYR A 286       3.992  14.986  42.161  1.00  1.06           C  
ATOM   4247  O   TYR A 286       4.954  14.316  41.789  1.00  1.06           O  
ATOM   4248  CB  TYR A 286       2.514  14.427  40.182  1.00  1.06           C  
ATOM   4249  CG  TYR A 286       1.366  14.837  39.261  1.00  1.06           C  
ATOM   4250  CD1 TYR A 286       1.614  15.477  38.074  1.00  1.06           C  
ATOM   4251  CD2 TYR A 286       0.065  14.556  39.617  1.00  1.06           C  
ATOM   4252  CE1 TYR A 286       0.561  15.870  37.264  1.00  1.06           C  
ATOM   4253  CE2 TYR A 286      -0.986  14.938  38.815  1.00  1.06           C  
ATOM   4254  CZ  TYR A 286      -0.742  15.603  37.641  1.00  1.06           C  
ATOM   4255  OH  TYR A 286      -1.789  16.004  36.837  1.00  1.06           O  
ATOM   4256  H   TYR A 286       4.267  16.313  39.487  1.00  1.06           H  
ATOM   4257  HA  TYR A 286       2.145  15.991  41.567  1.00  1.06           H  
ATOM   4258 1HB  TYR A 286       3.339  14.105  39.565  1.00  1.06           H  
ATOM   4259 2HB  TYR A 286       2.190  13.582  40.781  1.00  1.06           H  
ATOM   4260  HD1 TYR A 286       2.631  15.683  37.780  1.00  1.06           H  
ATOM   4261  HD2 TYR A 286      -0.130  14.041  40.527  1.00  1.06           H  
ATOM   4262  HE1 TYR A 286       0.757  16.389  36.330  1.00  1.06           H  
ATOM   4263  HE2 TYR A 286      -2.010  14.720  39.117  1.00  1.06           H  
ATOM   4264  HH  TYR A 286      -2.612  15.665  37.200  1.00  1.06           H  
ATOM   4265  N   PRO A 287       3.832  15.308  43.468  1.00  1.03           N  
ATOM   4266  CA  PRO A 287       4.725  14.928  44.555  1.00  1.03           C  
ATOM   4267  C   PRO A 287       4.956  13.441  44.748  1.00  1.03           C  
ATOM   4268  O   PRO A 287       4.050  12.613  44.632  1.00  1.03           O  
ATOM   4269  CB  PRO A 287       4.039  15.531  45.784  1.00  1.03           C  
ATOM   4270  CG  PRO A 287       3.244  16.671  45.243  1.00  1.03           C  
ATOM   4271  CD  PRO A 287       2.726  16.181  43.920  1.00  1.03           C  
ATOM   4272  HA  PRO A 287       5.693  15.429  44.391  1.00  1.03           H  
ATOM   4273 1HB  PRO A 287       3.412  14.775  46.257  1.00  1.03           H  
ATOM   4274 2HB  PRO A 287       4.789  15.833  46.528  1.00  1.03           H  
ATOM   4275 1HG  PRO A 287       2.468  16.982  45.924  1.00  1.03           H  
ATOM   4276 2HG  PRO A 287       3.901  17.547  45.117  1.00  1.03           H  
ATOM   4277 1HD  PRO A 287       1.800  15.613  44.042  1.00  1.03           H  
ATOM   4278 2HD  PRO A 287       2.599  17.057  43.318  1.00  1.03           H  
ATOM   4279  N   VAL A 288       6.197  13.140  45.094  1.00  0.98           N  
ATOM   4280  CA  VAL A 288       6.682  11.808  45.396  1.00  0.98           C  
ATOM   4281  C   VAL A 288       7.247  11.806  46.815  1.00  0.98           C  
ATOM   4282  O   VAL A 288       8.106  12.625  47.150  1.00  0.98           O  
ATOM   4283  CB  VAL A 288       7.738  11.394  44.366  1.00  0.98           C  
ATOM   4284  CG1 VAL A 288       8.288  10.038  44.700  1.00  0.98           C  
ATOM   4285  CG2 VAL A 288       7.083  11.383  42.968  1.00  0.98           C  
ATOM   4286  H   VAL A 288       6.862  13.896  45.153  1.00  0.98           H  
ATOM   4287  HA  VAL A 288       5.849  11.109  45.345  1.00  0.98           H  
ATOM   4288  HB  VAL A 288       8.563  12.105  44.392  1.00  0.98           H  
ATOM   4289 1HG1 VAL A 288       9.044   9.759  43.975  1.00  0.98           H  
ATOM   4290 2HG1 VAL A 288       8.735  10.050  45.695  1.00  0.98           H  
ATOM   4291 3HG1 VAL A 288       7.486   9.330  44.671  1.00  0.98           H  
ATOM   4292 1HG2 VAL A 288       7.818  11.106  42.221  1.00  0.98           H  
ATOM   4293 2HG2 VAL A 288       6.259  10.664  42.957  1.00  0.98           H  
ATOM   4294 3HG2 VAL A 288       6.696  12.373  42.729  1.00  0.98           H  
ATOM   4295  N   PHE A 289       6.749  10.908  47.643  1.00  0.93           N  
ATOM   4296  CA  PHE A 289       7.115  10.834  49.041  1.00  0.93           C  
ATOM   4297  C   PHE A 289       8.058   9.676  49.358  1.00  0.93           C  
ATOM   4298  O   PHE A 289       8.000   8.640  48.698  1.00  0.93           O  
ATOM   4299  CB  PHE A 289       5.831  10.634  49.827  1.00  0.93           C  
ATOM   4300  CG  PHE A 289       4.945  11.797  49.740  1.00  0.93           C  
ATOM   4301  CD1 PHE A 289       4.122  11.946  48.642  1.00  0.93           C  
ATOM   4302  CD2 PHE A 289       4.896  12.735  50.747  1.00  0.93           C  
ATOM   4303  CE1 PHE A 289       3.282  13.005  48.542  1.00  0.93           C  
ATOM   4304  CE2 PHE A 289       4.037  13.808  50.653  1.00  0.93           C  
ATOM   4305  CZ  PHE A 289       3.231  13.942  49.548  1.00  0.93           C  
ATOM   4306  H   PHE A 289       6.050  10.265  47.296  1.00  0.93           H  
ATOM   4307  HA  PHE A 289       7.563  11.787  49.296  1.00  0.93           H  
ATOM   4308 1HB  PHE A 289       5.295   9.767  49.433  1.00  0.93           H  
ATOM   4309 2HB  PHE A 289       6.057  10.436  50.875  1.00  0.93           H  
ATOM   4310  HD1 PHE A 289       4.155  11.203  47.842  1.00  0.93           H  
ATOM   4311  HD2 PHE A 289       5.538  12.617  51.621  1.00  0.93           H  
ATOM   4312  HE1 PHE A 289       2.656  13.097  47.671  1.00  0.93           H  
ATOM   4313  HE2 PHE A 289       3.986  14.550  51.453  1.00  0.93           H  
ATOM   4314  HZ  PHE A 289       2.551  14.789  49.486  1.00  0.93           H  
ATOM   4315  N   PRO A 290       8.951   9.834  50.346  1.00  0.88           N  
ATOM   4316  CA  PRO A 290       9.786   8.796  50.903  1.00  0.88           C  
ATOM   4317  C   PRO A 290       8.918   7.929  51.792  1.00  0.88           C  
ATOM   4318  O   PRO A 290       7.884   8.387  52.275  1.00  0.88           O  
ATOM   4319  CB  PRO A 290      10.825   9.582  51.707  1.00  0.88           C  
ATOM   4320  CG  PRO A 290      10.094  10.836  52.134  1.00  0.88           C  
ATOM   4321  CD  PRO A 290       9.154  11.162  50.973  1.00  0.88           C  
ATOM   4322  HA  PRO A 290      10.244   8.207  50.098  1.00  0.88           H  
ATOM   4323 1HB  PRO A 290      11.172   8.980  52.565  1.00  0.88           H  
ATOM   4324 2HB  PRO A 290      11.707   9.787  51.085  1.00  0.88           H  
ATOM   4325 1HG  PRO A 290       9.557  10.648  53.079  1.00  0.88           H  
ATOM   4326 2HG  PRO A 290      10.817  11.642  52.339  1.00  0.88           H  
ATOM   4327 1HD  PRO A 290       8.216  11.556  51.392  1.00  0.88           H  
ATOM   4328 2HD  PRO A 290       9.635  11.862  50.268  1.00  0.88           H  
ATOM   4329  N   ASP A 291       9.374   6.721  52.076  1.00  0.82           N  
ATOM   4330  CA  ASP A 291       8.680   5.876  53.041  1.00  0.82           C  
ATOM   4331  C   ASP A 291       9.214   6.185  54.439  1.00  0.82           C  
ATOM   4332  O   ASP A 291       8.505   6.069  55.436  1.00  0.82           O  
ATOM   4333  CB  ASP A 291       8.890   4.404  52.690  1.00  0.82           C  
ATOM   4334  CG  ASP A 291       8.282   4.022  51.340  1.00  0.82           C  
ATOM   4335  OD1 ASP A 291       7.105   4.218  51.147  1.00  0.82           O  
ATOM   4336  OD2 ASP A 291       9.014   3.558  50.501  1.00  0.82           O  
ATOM   4337  H   ASP A 291      10.209   6.381  51.623  1.00  0.82           H  
ATOM   4338  HA  ASP A 291       7.614   6.101  53.016  1.00  0.82           H  
ATOM   4339 1HB  ASP A 291       9.955   4.191  52.656  1.00  0.82           H  
ATOM   4340 2HB  ASP A 291       8.454   3.778  53.463  1.00  0.82           H  
ATOM   4341  N   TYR A 292      10.479   6.585  54.476  1.00  0.76           N  
ATOM   4342  CA  TYR A 292      11.216   6.933  55.687  1.00  0.76           C  
ATOM   4343  C   TYR A 292      12.483   7.706  55.338  1.00  0.76           C  
ATOM   4344  O   TYR A 292      13.018   7.542  54.237  1.00  0.76           O  
ATOM   4345  CB  TYR A 292      11.571   5.665  56.469  1.00  0.76           C  
ATOM   4346  CG  TYR A 292      12.256   4.625  55.616  1.00  0.76           C  
ATOM   4347  CD1 TYR A 292      13.610   4.657  55.419  1.00  0.76           C  
ATOM   4348  CD2 TYR A 292      11.507   3.626  55.034  1.00  0.76           C  
ATOM   4349  CE1 TYR A 292      14.219   3.696  54.626  1.00  0.76           C  
ATOM   4350  CE2 TYR A 292      12.103   2.671  54.253  1.00  0.76           C  
ATOM   4351  CZ  TYR A 292      13.462   2.702  54.045  1.00  0.76           C  
ATOM   4352  OH  TYR A 292      14.079   1.750  53.252  1.00  0.76           O  
ATOM   4353  H   TYR A 292      10.964   6.657  53.597  1.00  0.76           H  
ATOM   4354  HA  TYR A 292      10.595   7.578  56.301  1.00  0.76           H  
ATOM   4355 1HB  TYR A 292      12.242   5.922  57.295  1.00  0.76           H  
ATOM   4356 2HB  TYR A 292      10.680   5.227  56.901  1.00  0.76           H  
ATOM   4357  HD1 TYR A 292      14.206   5.442  55.878  1.00  0.76           H  
ATOM   4358  HD2 TYR A 292      10.437   3.596  55.193  1.00  0.76           H  
ATOM   4359  HE1 TYR A 292      15.296   3.728  54.464  1.00  0.76           H  
ATOM   4360  HE2 TYR A 292      11.494   1.897  53.797  1.00  0.76           H  
ATOM   4361  HH  TYR A 292      15.032   1.904  53.252  1.00  0.76           H  
ATOM   4362  N   GLU A 293      13.019   8.486  56.280  1.00  0.71           N  
ATOM   4363  CA  GLU A 293      14.328   9.100  56.046  1.00  0.71           C  
ATOM   4364  C   GLU A 293      15.435   8.086  56.298  1.00  0.71           C  
ATOM   4365  O   GLU A 293      15.343   7.265  57.215  1.00  0.71           O  
ATOM   4366  CB  GLU A 293      14.551  10.331  56.930  1.00  0.71           C  
ATOM   4367  CG  GLU A 293      13.615  11.507  56.638  1.00  0.71           C  
ATOM   4368  CD  GLU A 293      13.899  12.724  57.493  1.00  0.71           C  
ATOM   4369  OE1 GLU A 293      14.911  12.740  58.149  1.00  0.71           O  
ATOM   4370  OE2 GLU A 293      13.069  13.614  57.535  1.00  0.71           O  
ATOM   4371  H   GLU A 293      12.513   8.666  57.153  1.00  0.71           H  
ATOM   4372  HA  GLU A 293      14.382   9.412  55.003  1.00  0.71           H  
ATOM   4373 1HB  GLU A 293      14.408  10.054  57.972  1.00  0.71           H  
ATOM   4374 2HB  GLU A 293      15.579  10.677  56.822  1.00  0.71           H  
ATOM   4375 1HG  GLU A 293      13.710  11.782  55.589  1.00  0.71           H  
ATOM   4376 2HG  GLU A 293      12.587  11.185  56.807  1.00  0.71           H  
ATOM   4377  N   ALA A 294      16.537   8.217  55.561  1.00  0.66           N  
ATOM   4378  CA  ALA A 294      17.681   7.324  55.740  1.00  0.66           C  
ATOM   4379  C   ALA A 294      18.220   7.359  57.165  1.00  0.66           C  
ATOM   4380  O   ALA A 294      18.653   6.337  57.688  1.00  0.66           O  
ATOM   4381  CB  ALA A 294      18.789   7.694  54.776  1.00  0.66           C  
ATOM   4382  H   ALA A 294      16.563   8.921  54.836  1.00  0.66           H  
ATOM   4383  HA  ALA A 294      17.350   6.308  55.527  1.00  0.66           H  
ATOM   4384 1HB  ALA A 294      19.623   6.999  54.902  1.00  0.66           H  
ATOM   4385 2HB  ALA A 294      18.419   7.637  53.752  1.00  0.66           H  
ATOM   4386 3HB  ALA A 294      19.130   8.707  54.984  1.00  0.66           H  
ATOM   4387  N   ASP A 295      18.179   8.522  57.815  1.00  0.62           N  
ATOM   4388  CA  ASP A 295      18.682   8.608  59.184  1.00  0.62           C  
ATOM   4389  C   ASP A 295      17.891   7.695  60.122  1.00  0.62           C  
ATOM   4390  O   ASP A 295      18.448   7.115  61.064  1.00  0.62           O  
ATOM   4391  CB  ASP A 295      18.623  10.048  59.704  1.00  0.62           C  
ATOM   4392  CG  ASP A 295      19.671  10.977  59.063  1.00  0.62           C  
ATOM   4393  OD1 ASP A 295      20.564  10.486  58.414  1.00  0.62           O  
ATOM   4394  OD2 ASP A 295      19.571  12.165  59.245  1.00  0.62           O  
ATOM   4395  H   ASP A 295      17.802   9.341  57.359  1.00  0.62           H  
ATOM   4396  HA  ASP A 295      19.722   8.279  59.189  1.00  0.62           H  
ATOM   4397 1HB  ASP A 295      17.629  10.459  59.513  1.00  0.62           H  
ATOM   4398 2HB  ASP A 295      18.770  10.048  60.784  1.00  0.62           H  
ATOM   4399  N   VAL A 296      16.588   7.553  59.861  1.00  0.60           N  
ATOM   4400  CA  VAL A 296      15.758   6.729  60.706  1.00  0.60           C  
ATOM   4401  C   VAL A 296      16.121   5.297  60.428  1.00  0.60           C  
ATOM   4402  O   VAL A 296      16.297   4.501  61.344  1.00  0.60           O  
ATOM   4403  CB  VAL A 296      14.262   6.929  60.414  1.00  0.60           C  
ATOM   4404  CG1 VAL A 296      13.467   5.953  61.223  1.00  0.60           C  
ATOM   4405  CG2 VAL A 296      13.850   8.336  60.735  1.00  0.60           C  
ATOM   4406  H   VAL A 296      16.173   7.981  59.038  1.00  0.60           H  
ATOM   4407  HA  VAL A 296      15.961   6.959  61.753  1.00  0.60           H  
ATOM   4408  HB  VAL A 296      14.071   6.727  59.359  1.00  0.60           H  
ATOM   4409 1HG1 VAL A 296      12.422   6.097  60.998  1.00  0.60           H  
ATOM   4410 2HG1 VAL A 296      13.761   4.936  60.967  1.00  0.60           H  
ATOM   4411 3HG1 VAL A 296      13.643   6.132  62.279  1.00  0.60           H  
ATOM   4412 1HG2 VAL A 296      12.788   8.466  60.515  1.00  0.60           H  
ATOM   4413 2HG2 VAL A 296      14.024   8.514  61.773  1.00  0.60           H  
ATOM   4414 3HG2 VAL A 296      14.430   9.034  60.137  1.00  0.60           H  
ATOM   4415  N   TYR A 297      16.235   4.972  59.144  1.00  0.58           N  
ATOM   4416  CA  TYR A 297      16.553   3.614  58.746  1.00  0.58           C  
ATOM   4417  C   TYR A 297      17.838   3.139  59.357  1.00  0.58           C  
ATOM   4418  O   TYR A 297      17.888   2.037  59.899  1.00  0.58           O  
ATOM   4419  CB  TYR A 297      16.663   3.484  57.246  1.00  0.58           C  
ATOM   4420  CG  TYR A 297      16.947   2.071  56.794  1.00  0.58           C  
ATOM   4421  CD1 TYR A 297      15.903   1.154  56.650  1.00  0.58           C  
ATOM   4422  CD2 TYR A 297      18.247   1.676  56.545  1.00  0.58           C  
ATOM   4423  CE1 TYR A 297      16.164  -0.133  56.247  1.00  0.58           C  
ATOM   4424  CE2 TYR A 297      18.506   0.385  56.144  1.00  0.58           C  
ATOM   4425  CZ  TYR A 297      17.474  -0.516  55.988  1.00  0.58           C  
ATOM   4426  OH  TYR A 297      17.748  -1.787  55.566  1.00  0.58           O  
ATOM   4427  H   TYR A 297      16.084   5.691  58.436  1.00  0.58           H  
ATOM   4428  HA  TYR A 297      15.786   2.959  59.115  1.00  0.58           H  
ATOM   4429 1HB  TYR A 297      15.761   3.810  56.821  1.00  0.58           H  
ATOM   4430 2HB  TYR A 297      17.458   4.126  56.880  1.00  0.58           H  
ATOM   4431  HD1 TYR A 297      14.880   1.453  56.844  1.00  0.58           H  
ATOM   4432  HD2 TYR A 297      19.069   2.390  56.667  1.00  0.58           H  
ATOM   4433  HE1 TYR A 297      15.346  -0.840  56.125  1.00  0.58           H  
ATOM   4434  HE2 TYR A 297      19.535   0.080  55.944  1.00  0.58           H  
ATOM   4435  HH  TYR A 297      16.918  -2.254  55.430  1.00  0.58           H  
ATOM   4436  N   ASP A 298      18.897   3.937  59.252  1.00  0.57           N  
ATOM   4437  CA  ASP A 298      20.160   3.511  59.818  1.00  0.57           C  
ATOM   4438  C   ASP A 298      20.011   3.298  61.319  1.00  0.57           C  
ATOM   4439  O   ASP A 298      20.533   2.322  61.871  1.00  0.57           O  
ATOM   4440  CB  ASP A 298      21.257   4.538  59.539  1.00  0.57           C  
ATOM   4441  CG  ASP A 298      21.726   4.557  58.073  1.00  0.57           C  
ATOM   4442  OD1 ASP A 298      21.403   3.648  57.340  1.00  0.57           O  
ATOM   4443  OD2 ASP A 298      22.439   5.466  57.715  1.00  0.57           O  
ATOM   4444  H   ASP A 298      18.812   4.839  58.780  1.00  0.57           H  
ATOM   4445  HA  ASP A 298      20.444   2.563  59.359  1.00  0.57           H  
ATOM   4446 1HB  ASP A 298      20.875   5.538  59.784  1.00  0.57           H  
ATOM   4447 2HB  ASP A 298      22.112   4.348  60.184  1.00  0.57           H  
ATOM   4448  N   ALA A 299      19.267   4.182  61.997  1.00  0.57           N  
ATOM   4449  CA  ALA A 299      19.059   4.002  63.423  1.00  0.57           C  
ATOM   4450  C   ALA A 299      18.294   2.704  63.711  1.00  0.57           C  
ATOM   4451  O   ALA A 299      18.652   1.967  64.635  1.00  0.57           O  
ATOM   4452  CB  ALA A 299      18.318   5.195  63.986  1.00  0.57           C  
ATOM   4453  H   ALA A 299      18.858   4.995  61.530  1.00  0.57           H  
ATOM   4454  HA  ALA A 299      20.035   3.930  63.899  1.00  0.57           H  
ATOM   4455 1HB  ALA A 299      18.194   5.066  65.055  1.00  0.57           H  
ATOM   4456 2HB  ALA A 299      18.891   6.096  63.792  1.00  0.57           H  
ATOM   4457 3HB  ALA A 299      17.349   5.280  63.513  1.00  0.57           H  
ATOM   4458  N   VAL A 300      17.286   2.388  62.887  1.00  0.57           N  
ATOM   4459  CA  VAL A 300      16.504   1.178  63.095  1.00  0.57           C  
ATOM   4460  C   VAL A 300      17.355  -0.035  62.855  1.00  0.57           C  
ATOM   4461  O   VAL A 300      17.368  -0.960  63.660  1.00  0.57           O  
ATOM   4462  CB  VAL A 300      15.288   1.075  62.152  1.00  0.57           C  
ATOM   4463  CG1 VAL A 300      14.665  -0.284  62.308  1.00  0.57           C  
ATOM   4464  CG2 VAL A 300      14.270   2.091  62.488  1.00  0.57           C  
ATOM   4465  H   VAL A 300      17.038   3.028  62.135  1.00  0.57           H  
ATOM   4466  HA  VAL A 300      16.149   1.168  64.124  1.00  0.57           H  
ATOM   4467  HB  VAL A 300      15.616   1.196  61.116  1.00  0.57           H  
ATOM   4468 1HG1 VAL A 300      13.823  -0.352  61.646  1.00  0.57           H  
ATOM   4469 2HG1 VAL A 300      15.388  -1.046  62.059  1.00  0.57           H  
ATOM   4470 3HG1 VAL A 300      14.339  -0.418  63.334  1.00  0.57           H  
ATOM   4471 1HG2 VAL A 300      13.415   1.986  61.836  1.00  0.57           H  
ATOM   4472 2HG2 VAL A 300      13.971   1.926  63.493  1.00  0.57           H  
ATOM   4473 3HG2 VAL A 300      14.680   3.075  62.383  1.00  0.57           H  
ATOM   4474  N   ALA A 301      18.091  -0.022  61.752  1.00  0.57           N  
ATOM   4475  CA  ALA A 301      18.951  -1.126  61.395  1.00  0.57           C  
ATOM   4476  C   ALA A 301      19.999  -1.356  62.473  1.00  0.57           C  
ATOM   4477  O   ALA A 301      20.265  -2.502  62.859  1.00  0.57           O  
ATOM   4478  CB  ALA A 301      19.594  -0.846  60.046  1.00  0.57           C  
ATOM   4479  H   ALA A 301      18.048   0.782  61.136  1.00  0.57           H  
ATOM   4480  HA  ALA A 301      18.354  -2.021  61.324  1.00  0.57           H  
ATOM   4481 1HB  ALA A 301      20.226  -1.681  59.756  1.00  0.57           H  
ATOM   4482 2HB  ALA A 301      18.813  -0.704  59.297  1.00  0.57           H  
ATOM   4483 3HB  ALA A 301      20.195   0.062  60.118  1.00  0.57           H  
ATOM   4484  N   SER A 302      20.515  -0.279  63.056  1.00  0.58           N  
ATOM   4485  CA  SER A 302      21.512  -0.399  64.101  1.00  0.58           C  
ATOM   4486  C   SER A 302      20.971  -1.176  65.298  1.00  0.58           C  
ATOM   4487  O   SER A 302      21.697  -1.977  65.893  1.00  0.58           O  
ATOM   4488  CB  SER A 302      21.969   0.977  64.543  1.00  0.58           C  
ATOM   4489  OG  SER A 302      22.632   1.645  63.499  1.00  0.58           O  
ATOM   4490  H   SER A 302      20.268   0.653  62.725  1.00  0.58           H  
ATOM   4491  HA  SER A 302      22.368  -0.940  63.698  1.00  0.58           H  
ATOM   4492 1HB  SER A 302      21.114   1.560  64.864  1.00  0.58           H  
ATOM   4493 2HB  SER A 302      22.634   0.877  65.397  1.00  0.58           H  
ATOM   4494  HG  SER A 302      21.947   1.796  62.806  1.00  0.58           H  
ATOM   4495  N   VAL A 303      19.697  -0.959  65.643  1.00  0.59           N  
ATOM   4496  CA  VAL A 303      19.131  -1.648  66.796  1.00  0.59           C  
ATOM   4497  C   VAL A 303      18.315  -2.919  66.466  1.00  0.59           C  
ATOM   4498  O   VAL A 303      18.090  -3.745  67.353  1.00  0.59           O  
ATOM   4499  CB  VAL A 303      18.223  -0.678  67.580  1.00  0.59           C  
ATOM   4500  CG1 VAL A 303      19.014   0.527  68.031  1.00  0.59           C  
ATOM   4501  CG2 VAL A 303      17.090  -0.243  66.725  1.00  0.59           C  
ATOM   4502  H   VAL A 303      19.148  -0.265  65.129  1.00  0.59           H  
ATOM   4503  HA  VAL A 303      19.955  -1.935  67.446  1.00  0.59           H  
ATOM   4504  HB  VAL A 303      17.841  -1.187  68.462  1.00  0.59           H  
ATOM   4505 1HG1 VAL A 303      18.367   1.201  68.583  1.00  0.59           H  
ATOM   4506 2HG1 VAL A 303      19.839   0.210  68.662  1.00  0.59           H  
ATOM   4507 3HG1 VAL A 303      19.403   1.044  67.149  1.00  0.59           H  
ATOM   4508 1HG2 VAL A 303      16.450   0.427  67.285  1.00  0.59           H  
ATOM   4509 2HG2 VAL A 303      17.478   0.259  65.867  1.00  0.59           H  
ATOM   4510 3HG2 VAL A 303      16.539  -1.098  66.413  1.00  0.59           H  
ATOM   4511  N   ALA A 304      17.879  -3.097  65.209  1.00  0.60           N  
ATOM   4512  CA  ALA A 304      17.048  -4.250  64.854  1.00  0.60           C  
ATOM   4513  C   ALA A 304      17.594  -5.215  63.802  1.00  0.60           C  
ATOM   4514  O   ALA A 304      17.010  -6.286  63.637  1.00  0.60           O  
ATOM   4515  CB  ALA A 304      15.708  -3.772  64.346  1.00  0.60           C  
ATOM   4516  H   ALA A 304      18.068  -2.386  64.511  1.00  0.60           H  
ATOM   4517  HA  ALA A 304      16.888  -4.821  65.766  1.00  0.60           H  
ATOM   4518 1HB  ALA A 304      15.083  -4.631  64.143  1.00  0.60           H  
ATOM   4519 2HB  ALA A 304      15.254  -3.153  65.094  1.00  0.60           H  
ATOM   4520 3HB  ALA A 304      15.844  -3.203  63.436  1.00  0.60           H  
ATOM   4521  N   THR A 305      18.674  -4.903  63.077  1.00  0.61           N  
ATOM   4522  CA  THR A 305      19.050  -5.818  61.996  1.00  0.61           C  
ATOM   4523  C   THR A 305      19.290  -7.222  62.499  1.00  0.61           C  
ATOM   4524  O   THR A 305      18.751  -8.177  61.948  1.00  0.61           O  
ATOM   4525  CB  THR A 305      20.343  -5.396  61.288  1.00  0.61           C  
ATOM   4526  OG1 THR A 305      20.194  -4.116  60.739  1.00  0.61           O  
ATOM   4527  CG2 THR A 305      20.632  -6.363  60.177  1.00  0.61           C  
ATOM   4528  H   THR A 305      19.195  -4.036  63.206  1.00  0.61           H  
ATOM   4529  HA  THR A 305      18.239  -5.853  61.271  1.00  0.61           H  
ATOM   4530  HB  THR A 305      21.171  -5.388  61.997  1.00  0.61           H  
ATOM   4531  HG1 THR A 305      20.274  -3.491  61.482  1.00  0.61           H  
ATOM   4532 1HG2 THR A 305      21.546  -6.065  59.667  1.00  0.61           H  
ATOM   4533 2HG2 THR A 305      20.751  -7.368  60.583  1.00  0.61           H  
ATOM   4534 3HG2 THR A 305      19.806  -6.346  59.480  1.00  0.61           H  
ATOM   4535  N   GLU A 306      20.111  -7.351  63.541  1.00  0.61           N  
ATOM   4536  CA  GLU A 306      20.434  -8.664  64.073  1.00  0.61           C  
ATOM   4537  C   GLU A 306      19.218  -9.324  64.706  1.00  0.61           C  
ATOM   4538  O   GLU A 306      18.998 -10.527  64.562  1.00  0.61           O  
ATOM   4539  CB  GLU A 306      21.560  -8.550  65.103  1.00  0.61           C  
ATOM   4540  CG  GLU A 306      22.914  -8.156  64.511  1.00  0.61           C  
ATOM   4541  CD  GLU A 306      23.997  -7.977  65.558  1.00  0.61           C  
ATOM   4542  OE1 GLU A 306      23.689  -8.032  66.725  1.00  0.61           O  
ATOM   4543  OE2 GLU A 306      25.130  -7.786  65.182  1.00  0.61           O  
ATOM   4544  H   GLU A 306      20.515  -6.522  63.954  1.00  0.61           H  
ATOM   4545  HA  GLU A 306      20.779  -9.293  63.253  1.00  0.61           H  
ATOM   4546 1HB  GLU A 306      21.291  -7.811  65.858  1.00  0.61           H  
ATOM   4547 2HB  GLU A 306      21.685  -9.507  65.609  1.00  0.61           H  
ATOM   4548 1HG  GLU A 306      23.227  -8.929  63.812  1.00  0.61           H  
ATOM   4549 2HG  GLU A 306      22.796  -7.226  63.954  1.00  0.61           H  
ATOM   4550  N   ALA A 307      18.407  -8.529  65.402  1.00  0.60           N  
ATOM   4551  CA  ALA A 307      17.245  -9.078  66.076  1.00  0.60           C  
ATOM   4552  C   ALA A 307      16.294  -9.702  65.067  1.00  0.60           C  
ATOM   4553  O   ALA A 307      15.776 -10.800  65.281  1.00  0.60           O  
ATOM   4554  CB  ALA A 307      16.557  -7.997  66.877  1.00  0.60           C  
ATOM   4555  H   ALA A 307      18.613  -7.543  65.469  1.00  0.60           H  
ATOM   4556  HA  ALA A 307      17.586  -9.865  66.749  1.00  0.60           H  
ATOM   4557 1HB  ALA A 307      15.728  -8.428  67.397  1.00  0.60           H  
ATOM   4558 2HB  ALA A 307      17.258  -7.579  67.597  1.00  0.60           H  
ATOM   4559 3HB  ALA A 307      16.210  -7.210  66.211  1.00  0.60           H  
ATOM   4560  N   LEU A 308      16.097  -9.010  63.946  1.00  0.61           N  
ATOM   4561  CA  LEU A 308      15.278  -9.527  62.871  1.00  0.61           C  
ATOM   4562  C   LEU A 308      15.965 -10.636  62.121  1.00  0.61           C  
ATOM   4563  O   LEU A 308      15.346 -11.640  61.785  1.00  0.61           O  
ATOM   4564  CB  LEU A 308      14.885  -8.426  61.908  1.00  0.61           C  
ATOM   4565  CG  LEU A 308      13.868  -7.471  62.362  1.00  0.61           C  
ATOM   4566  CD1 LEU A 308      13.808  -6.346  61.355  1.00  0.61           C  
ATOM   4567  CD2 LEU A 308      12.526  -8.240  62.435  1.00  0.61           C  
ATOM   4568  H   LEU A 308      16.534  -8.097  63.833  1.00  0.61           H  
ATOM   4569  HA  LEU A 308      14.369  -9.917  63.306  1.00  0.61           H  
ATOM   4570 1HB  LEU A 308      15.781  -7.841  61.709  1.00  0.61           H  
ATOM   4571 2HB  LEU A 308      14.544  -8.866  60.986  1.00  0.61           H  
ATOM   4572  HG  LEU A 308      14.126  -7.056  63.336  1.00  0.61           H  
ATOM   4573 1HD1 LEU A 308      13.063  -5.624  61.625  1.00  0.61           H  
ATOM   4574 2HD1 LEU A 308      14.776  -5.872  61.327  1.00  0.61           H  
ATOM   4575 3HD1 LEU A 308      13.572  -6.746  60.383  1.00  0.61           H  
ATOM   4576 1HD2 LEU A 308      11.733  -7.595  62.735  1.00  0.61           H  
ATOM   4577 2HD2 LEU A 308      12.291  -8.649  61.451  1.00  0.61           H  
ATOM   4578 3HD2 LEU A 308      12.610  -9.055  63.152  1.00  0.61           H  
ATOM   4579  N   ALA A 309      17.274 -10.536  61.942  1.00  0.61           N  
ATOM   4580  CA  ALA A 309      17.952 -11.578  61.207  1.00  0.61           C  
ATOM   4581  C   ALA A 309      17.693 -12.917  61.889  1.00  0.61           C  
ATOM   4582  O   ALA A 309      17.493 -13.921  61.202  1.00  0.61           O  
ATOM   4583  CB  ALA A 309      19.441 -11.285  61.123  1.00  0.61           C  
ATOM   4584  H   ALA A 309      17.790  -9.713  62.239  1.00  0.61           H  
ATOM   4585  HA  ALA A 309      17.538 -11.617  60.201  1.00  0.61           H  
ATOM   4586 1HB  ALA A 309      19.935 -12.069  60.555  1.00  0.61           H  
ATOM   4587 2HB  ALA A 309      19.594 -10.324  60.630  1.00  0.61           H  
ATOM   4588 3HB  ALA A 309      19.854 -11.247  62.126  1.00  0.61           H  
ATOM   4589  N   GLU A 310      17.642 -12.930  63.229  1.00  0.63           N  
ATOM   4590  CA  GLU A 310      17.317 -14.152  63.956  1.00  0.63           C  
ATOM   4591  C   GLU A 310      15.798 -14.416  64.014  1.00  0.63           C  
ATOM   4592  O   GLU A 310      15.352 -15.545  63.791  1.00  0.63           O  
ATOM   4593  CB  GLU A 310      17.872 -14.108  65.384  1.00  0.63           C  
ATOM   4594  CG  GLU A 310      19.402 -14.137  65.486  1.00  0.63           C  
ATOM   4595  CD  GLU A 310      19.912 -14.178  66.928  1.00  0.63           C  
ATOM   4596  OE1 GLU A 310      19.107 -14.119  67.834  1.00  0.63           O  
ATOM   4597  OE2 GLU A 310      21.105 -14.284  67.112  1.00  0.63           O  
ATOM   4598  H   GLU A 310      17.857 -12.071  63.742  1.00  0.63           H  
ATOM   4599  HA  GLU A 310      17.781 -14.990  63.436  1.00  0.63           H  
ATOM   4600 1HB  GLU A 310      17.529 -13.190  65.869  1.00  0.63           H  
ATOM   4601 2HB  GLU A 310      17.477 -14.948  65.954  1.00  0.63           H  
ATOM   4602 1HG  GLU A 310      19.775 -15.008  64.950  1.00  0.63           H  
ATOM   4603 2HG  GLU A 310      19.792 -13.244  64.993  1.00  0.63           H  
ATOM   4604  N   ALA A 311      14.983 -13.381  64.269  1.00  0.66           N  
ATOM   4605  CA  ALA A 311      13.530 -13.562  64.386  1.00  0.66           C  
ATOM   4606  C   ALA A 311      12.925 -14.132  63.117  1.00  0.66           C  
ATOM   4607  O   ALA A 311      12.010 -14.949  63.147  1.00  0.66           O  
ATOM   4608  CB  ALA A 311      12.843 -12.248  64.687  1.00  0.66           C  
ATOM   4609  H   ALA A 311      15.371 -12.453  64.435  1.00  0.66           H  
ATOM   4610  HA  ALA A 311      13.351 -14.257  65.201  1.00  0.66           H  
ATOM   4611 1HB  ALA A 311      11.770 -12.407  64.801  1.00  0.66           H  
ATOM   4612 2HB  ALA A 311      13.252 -11.837  65.595  1.00  0.66           H  
ATOM   4613 3HB  ALA A 311      13.015 -11.567  63.871  1.00  0.66           H  
ATOM   4614  N   LEU A 312      13.489 -13.760  61.988  1.00  0.70           N  
ATOM   4615  CA  LEU A 312      12.989 -14.153  60.693  1.00  0.70           C  
ATOM   4616  C   LEU A 312      13.358 -15.587  60.317  1.00  0.70           C  
ATOM   4617  O   LEU A 312      13.019 -16.045  59.227  1.00  0.70           O  
ATOM   4618  CB  LEU A 312      13.493 -13.138  59.682  1.00  0.70           C  
ATOM   4619  CG  LEU A 312      12.917 -11.730  59.943  1.00  0.70           C  
ATOM   4620  CD1 LEU A 312      13.600 -10.737  59.042  1.00  0.70           C  
ATOM   4621  CD2 LEU A 312      11.419 -11.770  59.747  1.00  0.70           C  
ATOM   4622  H   LEU A 312      14.264 -13.100  62.021  1.00  0.70           H  
ATOM   4623  HA  LEU A 312      11.904 -14.089  60.719  1.00  0.70           H  
ATOM   4624 1HB  LEU A 312      14.583 -13.084  59.747  1.00  0.70           H  
ATOM   4625 2HB  LEU A 312      13.212 -13.453  58.679  1.00  0.70           H  
ATOM   4626  HG  LEU A 312      13.108 -11.438  60.970  1.00  0.70           H  
ATOM   4627 1HD1 LEU A 312      13.214  -9.746  59.224  1.00  0.70           H  
ATOM   4628 2HD1 LEU A 312      14.664 -10.758  59.260  1.00  0.70           H  
ATOM   4629 3HD1 LEU A 312      13.445 -10.996  58.016  1.00  0.70           H  
ATOM   4630 1HD2 LEU A 312      10.999 -10.798  59.955  1.00  0.70           H  
ATOM   4631 2HD2 LEU A 312      11.185 -12.058  58.730  1.00  0.70           H  
ATOM   4632 3HD2 LEU A 312      10.990 -12.493  60.434  1.00  0.70           H  
ATOM   4633  N   THR A 313      14.048 -16.299  61.225  1.00  0.75           N  
ATOM   4634  CA  THR A 313      14.343 -17.707  61.011  1.00  0.75           C  
ATOM   4635  C   THR A 313      13.379 -18.547  61.856  1.00  0.75           C  
ATOM   4636  O   THR A 313      13.452 -19.779  61.849  1.00  0.75           O  
ATOM   4637  CB  THR A 313      15.791 -18.082  61.385  1.00  0.75           C  
ATOM   4638  OG1 THR A 313      16.007 -17.907  62.792  1.00  0.75           O  
ATOM   4639  CG2 THR A 313      16.737 -17.190  60.634  1.00  0.75           C  
ATOM   4640  H   THR A 313      14.356 -15.874  62.098  1.00  0.75           H  
ATOM   4641  HA  THR A 313      14.179 -17.952  59.963  1.00  0.75           H  
ATOM   4642  HB  THR A 313      15.983 -19.120  61.119  1.00  0.75           H  
ATOM   4643  HG1 THR A 313      15.670 -17.034  63.077  1.00  0.75           H  
ATOM   4644 1HG2 THR A 313      17.763 -17.445  60.892  1.00  0.75           H  
ATOM   4645 2HG2 THR A 313      16.586 -17.315  59.565  1.00  0.75           H  
ATOM   4646 3HG2 THR A 313      16.538 -16.160  60.913  1.00  0.75           H  
ATOM   4647  N   ILE A 314      12.470 -17.889  62.592  1.00  0.82           N  
ATOM   4648  CA  ILE A 314      11.526 -18.623  63.425  1.00  0.82           C  
ATOM   4649  C   ILE A 314      10.420 -19.234  62.577  1.00  0.82           C  
ATOM   4650  O   ILE A 314       9.696 -18.534  61.862  1.00  0.82           O  
ATOM   4651  CB  ILE A 314      10.896 -17.720  64.501  1.00  0.82           C  
ATOM   4652  CG1 ILE A 314      11.948 -17.200  65.481  1.00  0.82           C  
ATOM   4653  CG2 ILE A 314       9.817 -18.465  65.232  1.00  0.82           C  
ATOM   4654  CD1 ILE A 314      11.409 -16.096  66.400  1.00  0.82           C  
ATOM   4655  H   ILE A 314      12.427 -16.871  62.586  1.00  0.82           H  
ATOM   4656  HA  ILE A 314      12.060 -19.429  63.925  1.00  0.82           H  
ATOM   4657  HB  ILE A 314      10.470 -16.851  64.021  1.00  0.82           H  
ATOM   4658 1HG1 ILE A 314      12.293 -18.028  66.098  1.00  0.82           H  
ATOM   4659 2HG1 ILE A 314      12.799 -16.806  64.921  1.00  0.82           H  
ATOM   4660 1HG2 ILE A 314       9.387 -17.808  65.964  1.00  0.82           H  
ATOM   4661 2HG2 ILE A 314       9.046 -18.790  64.534  1.00  0.82           H  
ATOM   4662 3HG2 ILE A 314      10.238 -19.336  65.732  1.00  0.82           H  
ATOM   4663 1HD1 ILE A 314      12.197 -15.770  67.076  1.00  0.82           H  
ATOM   4664 2HD1 ILE A 314      11.084 -15.255  65.794  1.00  0.82           H  
ATOM   4665 3HD1 ILE A 314      10.565 -16.476  66.981  1.00  0.82           H  
ATOM   4666  N   ALA A 315      10.307 -20.555  62.683  1.00  0.89           N  
ATOM   4667  CA  ALA A 315       9.360 -21.341  61.913  1.00  0.89           C  
ATOM   4668  C   ALA A 315       7.929 -21.176  62.387  1.00  0.89           C  
ATOM   4669  O   ALA A 315       7.675 -20.898  63.562  1.00  0.89           O  
ATOM   4670  CB  ALA A 315       9.738 -22.810  61.961  1.00  0.89           C  
ATOM   4671  H   ALA A 315      10.940 -21.036  63.305  1.00  0.89           H  
ATOM   4672  HA  ALA A 315       9.412 -20.989  60.893  1.00  0.89           H  
ATOM   4673 1HB  ALA A 315       9.043 -23.378  61.339  1.00  0.89           H  
ATOM   4674 2HB  ALA A 315      10.751 -22.939  61.583  1.00  0.89           H  
ATOM   4675 3HB  ALA A 315       9.684 -23.165  62.986  1.00  0.89           H  
ATOM   4676  N   GLY A 316       6.988 -21.413  61.484  1.00  0.96           N  
ATOM   4677  CA  GLY A 316       5.575 -21.350  61.845  1.00  0.96           C  
ATOM   4678  C   GLY A 316       5.094 -19.913  61.772  1.00  0.96           C  
ATOM   4679  O   GLY A 316       5.567 -19.160  60.929  1.00  0.96           O  
ATOM   4680  H   GLY A 316       7.280 -21.617  60.526  1.00  0.96           H  
ATOM   4681 1HA  GLY A 316       4.993 -21.973  61.166  1.00  0.96           H  
ATOM   4682 2HA  GLY A 316       5.435 -21.742  62.851  1.00  0.96           H  
ATOM   4683  N   LYS A 317       4.095 -19.549  62.582  1.00  1.00           N  
ATOM   4684  CA  LYS A 317       3.523 -18.200  62.490  1.00  1.00           C  
ATOM   4685  C   LYS A 317       3.640 -17.350  63.771  1.00  1.00           C  
ATOM   4686  O   LYS A 317       4.195 -16.242  63.740  1.00  1.00           O  
ATOM   4687  CB  LYS A 317       2.046 -18.303  62.085  1.00  1.00           C  
ATOM   4688  CG  LYS A 317       1.330 -16.967  61.886  1.00  1.00           C  
ATOM   4689  CD  LYS A 317      -0.123 -17.176  61.431  1.00  1.00           C  
ATOM   4690  CE  LYS A 317      -0.851 -15.845  61.241  1.00  1.00           C  
ATOM   4691  NZ  LYS A 317      -2.285 -16.038  60.861  1.00  1.00           N  
ATOM   4692  H   LYS A 317       3.739 -20.208  63.257  1.00  1.00           H  
ATOM   4693  HA  LYS A 317       4.051 -17.662  61.704  1.00  1.00           H  
ATOM   4694 1HB  LYS A 317       1.965 -18.862  61.150  1.00  1.00           H  
ATOM   4695 2HB  LYS A 317       1.497 -18.858  62.845  1.00  1.00           H  
ATOM   4696 1HG  LYS A 317       1.331 -16.415  62.828  1.00  1.00           H  
ATOM   4697 2HG  LYS A 317       1.860 -16.377  61.139  1.00  1.00           H  
ATOM   4698 1HD  LYS A 317      -0.134 -17.724  60.484  1.00  1.00           H  
ATOM   4699 2HD  LYS A 317      -0.653 -17.766  62.179  1.00  1.00           H  
ATOM   4700 1HE  LYS A 317      -0.804 -15.276  62.169  1.00  1.00           H  
ATOM   4701 2HE  LYS A 317      -0.352 -15.279  60.453  1.00  1.00           H  
ATOM   4702 1HZ  LYS A 317      -2.729 -15.135  60.742  1.00  1.00           H  
ATOM   4703 2HZ  LYS A 317      -2.346 -16.557  59.994  1.00  1.00           H  
ATOM   4704 3HZ  LYS A 317      -2.759 -16.550  61.591  1.00  1.00           H  
ATOM   4705  N   THR A 318       3.116 -17.871  64.887  1.00  1.00           N  
ATOM   4706  CA  THR A 318       2.995 -17.088  66.117  1.00  1.00           C  
ATOM   4707  C   THR A 318       4.286 -16.619  66.767  1.00  1.00           C  
ATOM   4708  O   THR A 318       4.416 -15.435  67.066  1.00  1.00           O  
ATOM   4709  CB  THR A 318       2.219 -17.875  67.186  1.00  1.00           C  
ATOM   4710  OG1 THR A 318       0.887 -18.143  66.722  1.00  1.00           O  
ATOM   4711  CG2 THR A 318       2.165 -17.068  68.474  1.00  1.00           C  
ATOM   4712  H   THR A 318       2.729 -18.801  64.862  1.00  1.00           H  
ATOM   4713  HA  THR A 318       2.416 -16.195  65.877  1.00  1.00           H  
ATOM   4714  HB  THR A 318       2.723 -18.821  67.381  1.00  1.00           H  
ATOM   4715  HG1 THR A 318       0.365 -18.508  67.445  1.00  1.00           H  
ATOM   4716 1HG2 THR A 318       1.620 -17.625  69.232  1.00  1.00           H  
ATOM   4717 2HG2 THR A 318       3.178 -16.869  68.834  1.00  1.00           H  
ATOM   4718 3HG2 THR A 318       1.663 -16.117  68.293  1.00  1.00           H  
ATOM   4719  N   GLU A 319       5.255 -17.512  66.968  1.00  0.97           N  
ATOM   4720  CA  GLU A 319       6.465 -17.088  67.666  1.00  0.97           C  
ATOM   4721  C   GLU A 319       7.214 -16.014  66.892  1.00  0.97           C  
ATOM   4722  O   GLU A 319       7.788 -15.093  67.477  1.00  0.97           O  
ATOM   4723  CB  GLU A 319       7.371 -18.281  67.963  1.00  0.97           C  
ATOM   4724  CG  GLU A 319       6.817 -19.226  69.022  1.00  0.97           C  
ATOM   4725  CD  GLU A 319       7.730 -20.396  69.329  1.00  0.97           C  
ATOM   4726  OE1 GLU A 319       8.734 -20.538  68.673  1.00  0.97           O  
ATOM   4727  OE2 GLU A 319       7.417 -21.144  70.226  1.00  0.97           O  
ATOM   4728  H   GLU A 319       5.136 -18.471  66.680  1.00  0.97           H  
ATOM   4729  HA  GLU A 319       6.167 -16.656  68.622  1.00  0.97           H  
ATOM   4730 1HB  GLU A 319       7.510 -18.862  67.054  1.00  0.97           H  
ATOM   4731 2HB  GLU A 319       8.351 -17.930  68.289  1.00  0.97           H  
ATOM   4732 1HG  GLU A 319       6.649 -18.660  69.939  1.00  0.97           H  
ATOM   4733 2HG  GLU A 319       5.853 -19.602  68.681  1.00  0.97           H  
ATOM   4734  N   ARG A 320       7.207 -16.116  65.568  1.00  0.91           N  
ATOM   4735  CA  ARG A 320       7.888 -15.123  64.765  1.00  0.91           C  
ATOM   4736  C   ARG A 320       7.199 -13.787  64.922  1.00  0.91           C  
ATOM   4737  O   ARG A 320       7.852 -12.755  65.123  1.00  0.91           O  
ATOM   4738  CB  ARG A 320       7.909 -15.489  63.305  1.00  0.91           C  
ATOM   4739  CG  ARG A 320       8.710 -14.524  62.466  1.00  0.91           C  
ATOM   4740  CD  ARG A 320       8.801 -14.976  61.095  1.00  0.91           C  
ATOM   4741  NE  ARG A 320       7.518 -14.937  60.476  1.00  0.91           N  
ATOM   4742  CZ  ARG A 320       6.788 -16.014  60.201  1.00  0.91           C  
ATOM   4743  NH1 ARG A 320       7.228 -17.210  60.503  1.00  0.91           N  
ATOM   4744  NH2 ARG A 320       5.605 -15.865  59.625  1.00  0.91           N  
ATOM   4745  H   ARG A 320       6.722 -16.882  65.123  1.00  0.91           H  
ATOM   4746  HA  ARG A 320       8.912 -15.030  65.113  1.00  0.91           H  
ATOM   4747 1HB  ARG A 320       8.321 -16.488  63.168  1.00  0.91           H  
ATOM   4748 2HB  ARG A 320       6.887 -15.505  62.919  1.00  0.91           H  
ATOM   4749 1HG  ARG A 320       8.222 -13.549  62.472  1.00  0.91           H  
ATOM   4750 2HG  ARG A 320       9.701 -14.428  62.870  1.00  0.91           H  
ATOM   4751 1HD  ARG A 320       9.472 -14.338  60.536  1.00  0.91           H  
ATOM   4752 2HD  ARG A 320       9.171 -16.007  61.063  1.00  0.91           H  
ATOM   4753  HE  ARG A 320       7.137 -14.033  60.232  1.00  0.91           H  
ATOM   4754 1HH1 ARG A 320       8.149 -17.377  60.949  1.00  0.91           H  
ATOM   4755 2HH1 ARG A 320       6.638 -18.005  60.324  1.00  0.91           H  
ATOM   4756 1HH2 ARG A 320       5.272 -14.940  59.402  1.00  0.91           H  
ATOM   4757 2HH2 ARG A 320       5.041 -16.672  59.405  1.00  0.91           H  
ATOM   4758  N   ASN A 321       5.867 -13.790  64.828  1.00  0.84           N  
ATOM   4759  CA  ASN A 321       5.138 -12.542  64.937  1.00  0.84           C  
ATOM   4760  C   ASN A 321       5.308 -11.919  66.320  1.00  0.84           C  
ATOM   4761  O   ASN A 321       5.536 -10.712  66.434  1.00  0.84           O  
ATOM   4762  CB  ASN A 321       3.677 -12.767  64.619  1.00  0.84           C  
ATOM   4763  CG  ASN A 321       3.443 -13.007  63.146  1.00  0.84           C  
ATOM   4764  OD1 ASN A 321       4.286 -12.685  62.296  1.00  0.84           O  
ATOM   4765  ND2 ASN A 321       2.305 -13.553  62.820  1.00  0.84           N  
ATOM   4766  H   ASN A 321       5.353 -14.658  64.660  1.00  0.84           H  
ATOM   4767  HA  ASN A 321       5.546 -11.840  64.211  1.00  0.84           H  
ATOM   4768 1HB  ASN A 321       3.319 -13.637  65.177  1.00  0.84           H  
ATOM   4769 2HB  ASN A 321       3.094 -11.905  64.943  1.00  0.84           H  
ATOM   4770 1HD2 ASN A 321       2.102 -13.722  61.859  1.00  0.84           H  
ATOM   4771 2HD2 ASN A 321       1.647 -13.796  63.531  1.00  0.84           H  
ATOM   4772  N   ASP A 322       5.274 -12.742  67.376  1.00  0.78           N  
ATOM   4773  CA  ASP A 322       5.443 -12.195  68.715  1.00  0.78           C  
ATOM   4774  C   ASP A 322       6.828 -11.593  68.884  1.00  0.78           C  
ATOM   4775  O   ASP A 322       6.961 -10.489  69.417  1.00  0.78           O  
ATOM   4776  CB  ASP A 322       5.218 -13.257  69.798  1.00  0.78           C  
ATOM   4777  CG  ASP A 322       3.745 -13.666  70.000  1.00  0.78           C  
ATOM   4778  OD1 ASP A 322       2.874 -12.997  69.491  1.00  0.78           O  
ATOM   4779  OD2 ASP A 322       3.511 -14.625  70.706  1.00  0.78           O  
ATOM   4780  H   ASP A 322       5.095 -13.737  67.248  1.00  0.78           H  
ATOM   4781  HA  ASP A 322       4.708 -11.401  68.854  1.00  0.78           H  
ATOM   4782 1HB  ASP A 322       5.784 -14.153  69.527  1.00  0.78           H  
ATOM   4783 2HB  ASP A 322       5.617 -12.897  70.745  1.00  0.78           H  
ATOM   4784  N   ARG A 323       7.851 -12.264  68.344  1.00  0.72           N  
ATOM   4785  CA  ARG A 323       9.212 -11.763  68.455  1.00  0.72           C  
ATOM   4786  C   ARG A 323       9.346 -10.478  67.658  1.00  0.72           C  
ATOM   4787  O   ARG A 323       9.969  -9.517  68.108  1.00  0.72           O  
ATOM   4788  CB  ARG A 323      10.210 -12.796  67.959  1.00  0.72           C  
ATOM   4789  CG  ARG A 323      11.666 -12.383  68.054  1.00  0.72           C  
ATOM   4790  CD  ARG A 323      12.115 -12.156  69.460  1.00  0.72           C  
ATOM   4791  NE  ARG A 323      13.548 -11.865  69.520  1.00  0.72           N  
ATOM   4792  CZ  ARG A 323      14.203 -11.347  70.586  1.00  0.72           C  
ATOM   4793  NH1 ARG A 323      13.565 -11.047  71.701  1.00  0.72           N  
ATOM   4794  NH2 ARG A 323      15.510 -11.141  70.511  1.00  0.72           N  
ATOM   4795  H   ARG A 323       7.696 -13.169  67.896  1.00  0.72           H  
ATOM   4796  HA  ARG A 323       9.423 -11.551  69.505  1.00  0.72           H  
ATOM   4797 1HB  ARG A 323      10.084 -13.720  68.523  1.00  0.72           H  
ATOM   4798 2HB  ARG A 323       9.996 -13.028  66.913  1.00  0.72           H  
ATOM   4799 1HG  ARG A 323      12.293 -13.153  67.610  1.00  0.72           H  
ATOM   4800 2HG  ARG A 323      11.794 -11.450  67.513  1.00  0.72           H  
ATOM   4801 1HD  ARG A 323      11.575 -11.303  69.883  1.00  0.72           H  
ATOM   4802 2HD  ARG A 323      11.917 -13.042  70.063  1.00  0.72           H  
ATOM   4803  HE  ARG A 323      14.097 -12.074  68.696  1.00  0.72           H  
ATOM   4804 1HH1 ARG A 323      12.545 -11.194  71.791  1.00  0.72           H  
ATOM   4805 2HH1 ARG A 323      14.071 -10.664  72.483  1.00  0.72           H  
ATOM   4806 1HH2 ARG A 323      16.012 -11.372  69.662  1.00  0.72           H  
ATOM   4807 2HH2 ARG A 323      16.007 -10.757  71.302  1.00  0.72           H  
ATOM   4808  N   THR A 324       8.742 -10.438  66.475  1.00  0.69           N  
ATOM   4809  CA  THR A 324       8.830  -9.257  65.643  1.00  0.69           C  
ATOM   4810  C   THR A 324       8.240  -8.070  66.406  1.00  0.69           C  
ATOM   4811  O   THR A 324       8.826  -6.984  66.421  1.00  0.69           O  
ATOM   4812  CB  THR A 324       8.098  -9.466  64.311  1.00  0.69           C  
ATOM   4813  OG1 THR A 324       8.683 -10.585  63.618  1.00  0.69           O  
ATOM   4814  CG2 THR A 324       8.257  -8.223  63.453  1.00  0.69           C  
ATOM   4815  H   THR A 324       8.236 -11.252  66.128  1.00  0.69           H  
ATOM   4816  HA  THR A 324       9.876  -9.047  65.434  1.00  0.69           H  
ATOM   4817  HB  THR A 324       7.042  -9.665  64.497  1.00  0.69           H  
ATOM   4818  HG1 THR A 324       8.574 -11.388  64.185  1.00  0.69           H  
ATOM   4819 1HG2 THR A 324       7.747  -8.366  62.502  1.00  0.69           H  
ATOM   4820 2HG2 THR A 324       7.828  -7.371  63.970  1.00  0.69           H  
ATOM   4821 3HG2 THR A 324       9.315  -8.046  63.275  1.00  0.69           H  
ATOM   4822  N   ASP A 325       7.078  -8.271  67.053  1.00  0.66           N  
ATOM   4823  CA  ASP A 325       6.480  -7.198  67.844  1.00  0.66           C  
ATOM   4824  C   ASP A 325       7.368  -6.783  69.019  1.00  0.66           C  
ATOM   4825  O   ASP A 325       7.507  -5.589  69.306  1.00  0.66           O  
ATOM   4826  CB  ASP A 325       5.068  -7.564  68.324  1.00  0.66           C  
ATOM   4827  CG  ASP A 325       3.970  -7.501  67.188  1.00  0.66           C  
ATOM   4828  OD1 ASP A 325       4.245  -6.954  66.121  1.00  0.66           O  
ATOM   4829  OD2 ASP A 325       2.876  -7.956  67.420  1.00  0.66           O  
ATOM   4830  H   ASP A 325       6.616  -9.180  66.994  1.00  0.66           H  
ATOM   4831  HA  ASP A 325       6.380  -6.334  67.209  1.00  0.66           H  
ATOM   4832 1HB  ASP A 325       5.088  -8.586  68.719  1.00  0.66           H  
ATOM   4833 2HB  ASP A 325       4.775  -6.904  69.138  1.00  0.66           H  
ATOM   4834  N   GLU A 326       8.034  -7.737  69.678  1.00  0.64           N  
ATOM   4835  CA  GLU A 326       8.917  -7.352  70.780  1.00  0.64           C  
ATOM   4836  C   GLU A 326      10.020  -6.438  70.255  1.00  0.64           C  
ATOM   4837  O   GLU A 326      10.383  -5.446  70.901  1.00  0.64           O  
ATOM   4838  CB  GLU A 326       9.581  -8.573  71.435  1.00  0.64           C  
ATOM   4839  CG  GLU A 326       8.684  -9.496  72.254  1.00  0.64           C  
ATOM   4840  CD  GLU A 326       9.439 -10.737  72.736  1.00  0.64           C  
ATOM   4841  OE1 GLU A 326      10.584 -10.896  72.344  1.00  0.64           O  
ATOM   4842  OE2 GLU A 326       8.884 -11.506  73.487  1.00  0.64           O  
ATOM   4843  H   GLU A 326       7.899  -8.722  69.439  1.00  0.64           H  
ATOM   4844  HA  GLU A 326       8.335  -6.806  71.524  1.00  0.64           H  
ATOM   4845 1HB  GLU A 326      10.041  -9.183  70.660  1.00  0.64           H  
ATOM   4846 2HB  GLU A 326      10.381  -8.234  72.088  1.00  0.64           H  
ATOM   4847 1HG  GLU A 326       8.309  -8.950  73.118  1.00  0.64           H  
ATOM   4848 2HG  GLU A 326       7.834  -9.798  71.654  1.00  0.64           H  
ATOM   4849  N   ILE A 327      10.525  -6.767  69.064  1.00  0.62           N  
ATOM   4850  CA  ILE A 327      11.583  -6.012  68.432  1.00  0.62           C  
ATOM   4851  C   ILE A 327      11.106  -4.617  68.068  1.00  0.62           C  
ATOM   4852  O   ILE A 327      11.787  -3.642  68.360  1.00  0.62           O  
ATOM   4853  CB  ILE A 327      12.131  -6.726  67.197  1.00  0.62           C  
ATOM   4854  CG1 ILE A 327      12.805  -8.022  67.588  1.00  0.62           C  
ATOM   4855  CG2 ILE A 327      13.144  -5.829  66.539  1.00  0.62           C  
ATOM   4856  CD1 ILE A 327      13.099  -8.921  66.411  1.00  0.62           C  
ATOM   4857  H   ILE A 327      10.169  -7.606  68.598  1.00  0.62           H  
ATOM   4858  HA  ILE A 327      12.402  -5.913  69.153  1.00  0.62           H  
ATOM   4859  HB  ILE A 327      11.320  -6.949  66.509  1.00  0.62           H  
ATOM   4860 1HG1 ILE A 327      13.727  -7.779  68.092  1.00  0.62           H  
ATOM   4861 2HG1 ILE A 327      12.176  -8.560  68.290  1.00  0.62           H  
ATOM   4862 1HG2 ILE A 327      13.543  -6.306  65.646  1.00  0.62           H  
ATOM   4863 2HG2 ILE A 327      12.652  -4.913  66.289  1.00  0.62           H  
ATOM   4864 3HG2 ILE A 327      13.958  -5.621  67.235  1.00  0.62           H  
ATOM   4865 1HD1 ILE A 327      13.593  -9.820  66.762  1.00  0.62           H  
ATOM   4866 2HD1 ILE A 327      12.169  -9.187  65.917  1.00  0.62           H  
ATOM   4867 3HD1 ILE A 327      13.741  -8.402  65.709  1.00  0.62           H  
ATOM   4868  N   LYS A 328       9.914  -4.506  67.459  1.00  0.62           N  
ATOM   4869  CA  LYS A 328       9.396  -3.185  67.086  1.00  0.62           C  
ATOM   4870  C   LYS A 328       9.257  -2.291  68.302  1.00  0.62           C  
ATOM   4871  O   LYS A 328       9.552  -1.093  68.235  1.00  0.62           O  
ATOM   4872  CB  LYS A 328       8.033  -3.292  66.400  1.00  0.62           C  
ATOM   4873  CG  LYS A 328       8.082  -3.817  65.004  1.00  0.62           C  
ATOM   4874  CD  LYS A 328       6.723  -3.773  64.313  1.00  0.62           C  
ATOM   4875  CE  LYS A 328       5.836  -4.823  64.916  1.00  0.62           C  
ATOM   4876  NZ  LYS A 328       4.533  -4.991  64.244  1.00  0.62           N  
ATOM   4877  H   LYS A 328       9.384  -5.349  67.239  1.00  0.62           H  
ATOM   4878  HA  LYS A 328      10.103  -2.721  66.400  1.00  0.62           H  
ATOM   4879 1HB  LYS A 328       7.396  -3.959  66.984  1.00  0.62           H  
ATOM   4880 2HB  LYS A 328       7.557  -2.314  66.383  1.00  0.62           H  
ATOM   4881 1HG  LYS A 328       8.780  -3.199  64.456  1.00  0.62           H  
ATOM   4882 2HG  LYS A 328       8.446  -4.840  65.029  1.00  0.62           H  
ATOM   4883 1HD  LYS A 328       6.268  -2.790  64.443  1.00  0.62           H  
ATOM   4884 2HD  LYS A 328       6.847  -3.972  63.254  1.00  0.62           H  
ATOM   4885 1HE  LYS A 328       6.364  -5.770  64.884  1.00  0.62           H  
ATOM   4886 2HE  LYS A 328       5.652  -4.557  65.954  1.00  0.62           H  
ATOM   4887 1HZ  LYS A 328       4.067  -5.745  64.778  1.00  0.62           H  
ATOM   4888 2HZ  LYS A 328       3.995  -4.146  64.285  1.00  0.62           H  
ATOM   4889 3HZ  LYS A 328       4.660  -5.271  63.289  1.00  0.62           H  
ATOM   4890  N   VAL A 329       8.844  -2.862  69.432  1.00  0.61           N  
ATOM   4891  CA  VAL A 329       8.741  -2.049  70.624  1.00  0.61           C  
ATOM   4892  C   VAL A 329      10.118  -1.560  71.032  1.00  0.61           C  
ATOM   4893  O   VAL A 329      10.288  -0.369  71.284  1.00  0.61           O  
ATOM   4894  CB  VAL A 329       8.085  -2.815  71.778  1.00  0.61           C  
ATOM   4895  CG1 VAL A 329       8.188  -1.993  73.065  1.00  0.61           C  
ATOM   4896  CG2 VAL A 329       6.623  -3.076  71.436  1.00  0.61           C  
ATOM   4897  H   VAL A 329       8.585  -3.852  69.453  1.00  0.61           H  
ATOM   4898  HA  VAL A 329       8.117  -1.184  70.398  1.00  0.61           H  
ATOM   4899  HB  VAL A 329       8.606  -3.763  71.930  1.00  0.61           H  
ATOM   4900 1HG1 VAL A 329       7.726  -2.537  73.887  1.00  0.61           H  
ATOM   4901 2HG1 VAL A 329       9.240  -1.815  73.300  1.00  0.61           H  
ATOM   4902 3HG1 VAL A 329       7.682  -1.038  72.938  1.00  0.61           H  
ATOM   4903 1HG2 VAL A 329       6.149  -3.621  72.247  1.00  0.61           H  
ATOM   4904 2HG2 VAL A 329       6.109  -2.127  71.291  1.00  0.61           H  
ATOM   4905 3HG2 VAL A 329       6.566  -3.665  70.522  1.00  0.61           H  
ATOM   4906  N   GLU A 330      11.117  -2.454  71.058  1.00  0.61           N  
ATOM   4907  CA  GLU A 330      12.462  -2.018  71.428  1.00  0.61           C  
ATOM   4908  C   GLU A 330      12.978  -0.930  70.490  1.00  0.61           C  
ATOM   4909  O   GLU A 330      13.614   0.034  70.933  1.00  0.61           O  
ATOM   4910  CB  GLU A 330      13.458  -3.185  71.459  1.00  0.61           C  
ATOM   4911  CG  GLU A 330      14.874  -2.756  71.900  1.00  0.61           C  
ATOM   4912  CD  GLU A 330      15.868  -3.899  72.098  1.00  0.61           C  
ATOM   4913  OE1 GLU A 330      15.510  -5.039  71.914  1.00  0.61           O  
ATOM   4914  OE2 GLU A 330      17.001  -3.603  72.436  1.00  0.61           O  
ATOM   4915  H   GLU A 330      10.933  -3.437  70.840  1.00  0.61           H  
ATOM   4916  HA  GLU A 330      12.413  -1.597  72.433  1.00  0.61           H  
ATOM   4917 1HB  GLU A 330      13.099  -3.953  72.144  1.00  0.61           H  
ATOM   4918 2HB  GLU A 330      13.526  -3.637  70.465  1.00  0.61           H  
ATOM   4919 1HG  GLU A 330      15.272  -2.082  71.138  1.00  0.61           H  
ATOM   4920 2HG  GLU A 330      14.791  -2.191  72.828  1.00  0.61           H  
ATOM   4921  N   VAL A 331      12.678  -1.048  69.196  1.00  0.60           N  
ATOM   4922  CA  VAL A 331      13.143  -0.045  68.257  1.00  0.60           C  
ATOM   4923  C   VAL A 331      12.539   1.298  68.616  1.00  0.60           C  
ATOM   4924  O   VAL A 331      13.253   2.288  68.740  1.00  0.60           O  
ATOM   4925  CB  VAL A 331      12.715  -0.372  66.820  1.00  0.60           C  
ATOM   4926  CG1 VAL A 331      13.047   0.761  65.939  1.00  0.60           C  
ATOM   4927  CG2 VAL A 331      13.392  -1.571  66.328  1.00  0.60           C  
ATOM   4928  H   VAL A 331      12.155  -1.864  68.874  1.00  0.60           H  
ATOM   4929  HA  VAL A 331      14.229   0.017  68.316  1.00  0.60           H  
ATOM   4930  HB  VAL A 331      11.636  -0.516  66.802  1.00  0.60           H  
ATOM   4931 1HG1 VAL A 331      12.715   0.536  64.933  1.00  0.60           H  
ATOM   4932 2HG1 VAL A 331      12.550   1.644  66.306  1.00  0.60           H  
ATOM   4933 3HG1 VAL A 331      14.122   0.916  65.940  1.00  0.60           H  
ATOM   4934 1HG2 VAL A 331      13.070  -1.763  65.324  1.00  0.60           H  
ATOM   4935 2HG2 VAL A 331      14.435  -1.399  66.342  1.00  0.60           H  
ATOM   4936 3HG2 VAL A 331      13.164  -2.411  66.947  1.00  0.60           H  
ATOM   4937  N   LEU A 332      11.228   1.330  68.845  1.00  0.60           N  
ATOM   4938  CA  LEU A 332      10.577   2.577  69.212  1.00  0.60           C  
ATOM   4939  C   LEU A 332      11.074   3.118  70.551  1.00  0.60           C  
ATOM   4940  O   LEU A 332      11.328   4.315  70.682  1.00  0.60           O  
ATOM   4941  CB  LEU A 332       9.062   2.364  69.238  1.00  0.60           C  
ATOM   4942  CG  LEU A 332       8.421   2.177  67.855  1.00  0.60           C  
ATOM   4943  CD1 LEU A 332       6.986   1.723  67.999  1.00  0.60           C  
ATOM   4944  CD2 LEU A 332       8.474   3.519  67.124  1.00  0.60           C  
ATOM   4945  H   LEU A 332      10.672   0.477  68.746  1.00  0.60           H  
ATOM   4946  HA  LEU A 332      10.806   3.313  68.444  1.00  0.60           H  
ATOM   4947 1HB  LEU A 332       8.854   1.465  69.822  1.00  0.60           H  
ATOM   4948 2HB  LEU A 332       8.591   3.217  69.726  1.00  0.60           H  
ATOM   4949  HG  LEU A 332       8.976   1.422  67.293  1.00  0.60           H  
ATOM   4950 1HD1 LEU A 332       6.542   1.602  67.010  1.00  0.60           H  
ATOM   4951 2HD1 LEU A 332       6.963   0.768  68.529  1.00  0.60           H  
ATOM   4952 3HD1 LEU A 332       6.426   2.468  68.561  1.00  0.60           H  
ATOM   4953 1HD2 LEU A 332       8.036   3.428  66.131  1.00  0.60           H  
ATOM   4954 2HD2 LEU A 332       7.916   4.269  67.692  1.00  0.60           H  
ATOM   4955 3HD2 LEU A 332       9.498   3.825  67.042  1.00  0.60           H  
ATOM   4956  N   GLU A 333      11.317   2.255  71.534  1.00  0.61           N  
ATOM   4957  CA  GLU A 333      11.811   2.764  72.811  1.00  0.61           C  
ATOM   4958  C   GLU A 333      13.167   3.461  72.636  1.00  0.61           C  
ATOM   4959  O   GLU A 333      13.440   4.472  73.289  1.00  0.61           O  
ATOM   4960  CB  GLU A 333      11.914   1.641  73.856  1.00  0.61           C  
ATOM   4961  CG  GLU A 333      10.559   1.110  74.372  1.00  0.61           C  
ATOM   4962  CD  GLU A 333      10.694  -0.029  75.368  1.00  0.61           C  
ATOM   4963  OE1 GLU A 333      11.791  -0.487  75.586  1.00  0.61           O  
ATOM   4964  OE2 GLU A 333       9.691  -0.434  75.913  1.00  0.61           O  
ATOM   4965  H   GLU A 333      11.119   1.262  71.413  1.00  0.61           H  
ATOM   4966  HA  GLU A 333      11.101   3.501  73.182  1.00  0.61           H  
ATOM   4967 1HB  GLU A 333      12.452   0.798  73.419  1.00  0.61           H  
ATOM   4968 2HB  GLU A 333      12.489   1.988  74.712  1.00  0.61           H  
ATOM   4969 1HG  GLU A 333      10.025   1.930  74.848  1.00  0.61           H  
ATOM   4970 2HG  GLU A 333       9.966   0.778  73.525  1.00  0.61           H  
ATOM   4971  N   ARG A 334      14.014   2.922  71.751  1.00  0.61           N  
ATOM   4972  CA  ARG A 334      15.331   3.494  71.483  1.00  0.61           C  
ATOM   4973  C   ARG A 334      15.336   4.685  70.503  1.00  0.61           C  
ATOM   4974  O   ARG A 334      16.131   5.616  70.661  1.00  0.61           O  
ATOM   4975  CB  ARG A 334      16.245   2.412  70.925  1.00  0.61           C  
ATOM   4976  CG  ARG A 334      16.660   1.327  71.919  1.00  0.61           C  
ATOM   4977  CD  ARG A 334      17.556   0.343  71.278  1.00  0.61           C  
ATOM   4978  NE  ARG A 334      17.939  -0.744  72.161  1.00  0.61           N  
ATOM   4979  CZ  ARG A 334      18.936  -0.709  73.047  1.00  0.61           C  
ATOM   4980  NH1 ARG A 334      19.679   0.370  73.205  1.00  0.61           N  
ATOM   4981  NH2 ARG A 334      19.148  -1.793  73.751  1.00  0.61           N  
ATOM   4982  H   ARG A 334      13.741   2.063  71.268  1.00  0.61           H  
ATOM   4983  HA  ARG A 334      15.740   3.838  72.431  1.00  0.61           H  
ATOM   4984 1HB  ARG A 334      15.733   1.911  70.096  1.00  0.61           H  
ATOM   4985 2HB  ARG A 334      17.147   2.868  70.522  1.00  0.61           H  
ATOM   4986 1HG  ARG A 334      17.175   1.777  72.768  1.00  0.61           H  
ATOM   4987 2HG  ARG A 334      15.767   0.800  72.272  1.00  0.61           H  
ATOM   4988 1HD  ARG A 334      17.036  -0.085  70.423  1.00  0.61           H  
ATOM   4989 2HD  ARG A 334      18.460   0.844  70.948  1.00  0.61           H  
ATOM   4990  HE  ARG A 334      17.425  -1.634  72.107  1.00  0.61           H  
ATOM   4991 1HH1 ARG A 334      19.497   1.194  72.649  1.00  0.61           H  
ATOM   4992 2HH1 ARG A 334      20.429   0.373  73.880  1.00  0.61           H  
ATOM   4993 1HH2 ARG A 334      18.537  -2.605  73.569  1.00  0.61           H  
ATOM   4994 2HH2 ARG A 334      19.887  -1.831  74.433  1.00  0.61           H  
ATOM   4995  N   LEU A 335      14.478   4.644  69.478  1.00  0.62           N  
ATOM   4996  CA  LEU A 335      14.453   5.666  68.430  1.00  0.62           C  
ATOM   4997  C   LEU A 335      13.384   6.744  68.528  1.00  0.62           C  
ATOM   4998  O   LEU A 335      13.540   7.814  67.939  1.00  0.62           O  
ATOM   4999  CB  LEU A 335      14.261   5.035  67.065  1.00  0.62           C  
ATOM   5000  CG  LEU A 335      15.443   4.553  66.339  1.00  0.62           C  
ATOM   5001  CD1 LEU A 335      16.061   3.360  67.030  1.00  0.62           C  
ATOM   5002  CD2 LEU A 335      14.978   4.229  64.999  1.00  0.62           C  
ATOM   5003  H   LEU A 335      13.850   3.851  69.395  1.00  0.62           H  
ATOM   5004  HA  LEU A 335      15.421   6.163  68.441  1.00  0.62           H  
ATOM   5005 1HB  LEU A 335      13.584   4.192  67.170  1.00  0.62           H  
ATOM   5006 2HB  LEU A 335      13.790   5.754  66.430  1.00  0.62           H  
ATOM   5007  HG  LEU A 335      16.197   5.333  66.287  1.00  0.62           H  
ATOM   5008 1HD1 LEU A 335      16.919   3.011  66.456  1.00  0.62           H  
ATOM   5009 2HD1 LEU A 335      16.386   3.644  68.023  1.00  0.62           H  
ATOM   5010 3HD1 LEU A 335      15.330   2.568  67.102  1.00  0.62           H  
ATOM   5011 1HD2 LEU A 335      15.786   3.875  64.415  1.00  0.62           H  
ATOM   5012 2HD2 LEU A 335      14.222   3.473  65.086  1.00  0.62           H  
ATOM   5013 3HD2 LEU A 335      14.557   5.112  64.538  1.00  0.62           H  
ATOM   5014  N   ALA A 336      12.276   6.484  69.203  1.00  0.64           N  
ATOM   5015  CA  ALA A 336      11.198   7.461  69.204  1.00  0.64           C  
ATOM   5016  C   ALA A 336      11.642   8.804  69.767  1.00  0.64           C  
ATOM   5017  O   ALA A 336      11.187   9.832  69.310  1.00  0.64           O  
ATOM   5018  CB  ALA A 336      10.011   6.938  69.981  1.00  0.64           C  
ATOM   5019  H   ALA A 336      12.141   5.611  69.705  1.00  0.64           H  
ATOM   5020  HA  ALA A 336      10.880   7.620  68.172  1.00  0.64           H  
ATOM   5021 1HB  ALA A 336       9.199   7.668  69.939  1.00  0.64           H  
ATOM   5022 2HB  ALA A 336       9.671   5.996  69.544  1.00  0.64           H  
ATOM   5023 3HB  ALA A 336      10.299   6.770  71.017  1.00  0.64           H  
ATOM   5024  N   GLU A 337      12.528   8.849  70.753  1.00  0.65           N  
ATOM   5025  CA  GLU A 337      12.896  10.174  71.240  1.00  0.65           C  
ATOM   5026  C   GLU A 337      13.535  11.067  70.138  1.00  0.65           C  
ATOM   5027  O   GLU A 337      12.964  12.118  69.819  1.00  0.65           O  
ATOM   5028  CB  GLU A 337      13.782  10.066  72.493  1.00  0.65           C  
ATOM   5029  CG  GLU A 337      14.244  11.396  73.048  1.00  0.65           C  
ATOM   5030  CD  GLU A 337      15.080  11.255  74.289  1.00  0.65           C  
ATOM   5031  OE1 GLU A 337      15.313  10.145  74.708  1.00  0.65           O  
ATOM   5032  OE2 GLU A 337      15.489  12.260  74.819  1.00  0.65           O  
ATOM   5033  H   GLU A 337      12.920   8.005  71.145  1.00  0.65           H  
ATOM   5034  HA  GLU A 337      11.977  10.667  71.557  1.00  0.65           H  
ATOM   5035 1HB  GLU A 337      13.197   9.598  73.283  1.00  0.65           H  
ATOM   5036 2HB  GLU A 337      14.630   9.423  72.341  1.00  0.65           H  
ATOM   5037 1HG  GLU A 337      14.834  11.904  72.284  1.00  0.65           H  
ATOM   5038 2HG  GLU A 337      13.372  12.010  73.262  1.00  0.65           H  
ATOM   5039  N   PRO A 338      14.651  10.676  69.457  1.00  0.67           N  
ATOM   5040  CA  PRO A 338      15.231  11.441  68.368  1.00  0.67           C  
ATOM   5041  C   PRO A 338      14.301  11.559  67.167  1.00  0.67           C  
ATOM   5042  O   PRO A 338      14.420  12.511  66.388  1.00  0.67           O  
ATOM   5043  CB  PRO A 338      16.524  10.675  68.047  1.00  0.67           C  
ATOM   5044  CG  PRO A 338      16.306   9.296  68.588  1.00  0.67           C  
ATOM   5045  CD  PRO A 338      15.458   9.496  69.826  1.00  0.67           C  
ATOM   5046  HA  PRO A 338      15.469  12.442  68.749  1.00  0.67           H  
ATOM   5047 1HB  PRO A 338      16.689  10.675  66.957  1.00  0.67           H  
ATOM   5048 2HB  PRO A 338      17.379  11.178  68.507  1.00  0.67           H  
ATOM   5049 1HG  PRO A 338      15.819   8.679  67.828  1.00  0.67           H  
ATOM   5050 2HG  PRO A 338      17.258   8.811  68.820  1.00  0.67           H  
ATOM   5051 1HD  PRO A 338      14.889   8.606  70.004  1.00  0.67           H  
ATOM   5052 2HD  PRO A 338      16.108   9.744  70.671  1.00  0.67           H  
ATOM   5053  N   TYR A 339      13.337  10.642  67.032  1.00  0.69           N  
ATOM   5054  CA  TYR A 339      12.429  10.740  65.916  1.00  0.69           C  
ATOM   5055  C   TYR A 339      10.979  10.717  66.413  1.00  0.69           C  
ATOM   5056  O   TYR A 339      10.109  10.090  65.810  1.00  0.69           O  
ATOM   5057  CB  TYR A 339      12.702   9.560  64.969  1.00  0.69           C  
ATOM   5058  CG  TYR A 339      14.140   9.448  64.494  1.00  0.69           C  
ATOM   5059  CD1 TYR A 339      14.919   8.395  64.934  1.00  0.69           C  
ATOM   5060  CD2 TYR A 339      14.688  10.404  63.654  1.00  0.69           C  
ATOM   5061  CE1 TYR A 339      16.227   8.281  64.532  1.00  0.69           C  
ATOM   5062  CE2 TYR A 339      16.005  10.294  63.249  1.00  0.69           C  
ATOM   5063  CZ  TYR A 339      16.772   9.236  63.684  1.00  0.69           C  
ATOM   5064  OH  TYR A 339      18.086   9.138  63.289  1.00  0.69           O  
ATOM   5065  H   TYR A 339      13.251   9.843  67.661  1.00  0.69           H  
ATOM   5066  HA  TYR A 339      12.594  11.679  65.391  1.00  0.69           H  
ATOM   5067 1HB  TYR A 339      12.477   8.654  65.502  1.00  0.69           H  
ATOM   5068 2HB  TYR A 339      12.076   9.579  64.125  1.00  0.69           H  
ATOM   5069  HD1 TYR A 339      14.493   7.661  65.598  1.00  0.69           H  
ATOM   5070  HD2 TYR A 339      14.084  11.241  63.317  1.00  0.69           H  
ATOM   5071  HE1 TYR A 339      16.829   7.452  64.885  1.00  0.69           H  
ATOM   5072  HE2 TYR A 339      16.440  11.048  62.589  1.00  0.69           H  
ATOM   5073  HH  TYR A 339      18.388   8.227  63.394  1.00  0.69           H  
ATOM   5074  N   ALA A 340      10.674  11.565  67.400  1.00  0.71           N  
ATOM   5075  CA  ALA A 340       9.320  11.668  67.967  1.00  0.71           C  
ATOM   5076  C   ALA A 340       8.261  12.055  66.941  1.00  0.71           C  
ATOM   5077  O   ALA A 340       7.109  11.635  67.020  1.00  0.71           O  
ATOM   5078  CB  ALA A 340       9.313  12.675  69.101  1.00  0.71           C  
ATOM   5079  H   ALA A 340      11.443  12.038  67.881  1.00  0.71           H  
ATOM   5080  HA  ALA A 340       9.054  10.683  68.366  1.00  0.71           H  
ATOM   5081 1HB  ALA A 340       8.322  12.715  69.544  1.00  0.71           H  
ATOM   5082 2HB  ALA A 340      10.045  12.369  69.856  1.00  0.71           H  
ATOM   5083 3HB  ALA A 340       9.579  13.658  68.718  1.00  0.71           H  
ATOM   5084  N   GLY A 341       8.640  12.894  65.985  1.00  0.72           N  
ATOM   5085  CA  GLY A 341       7.700  13.343  64.963  1.00  0.72           C  
ATOM   5086  C   GLY A 341       7.704  12.418  63.748  1.00  0.72           C  
ATOM   5087  O   GLY A 341       7.052  12.695  62.741  1.00  0.72           O  
ATOM   5088  H   GLY A 341       9.597  13.213  65.971  1.00  0.72           H  
ATOM   5089 1HA  GLY A 341       6.695  13.391  65.384  1.00  0.72           H  
ATOM   5090 2HA  GLY A 341       7.963  14.354  64.654  1.00  0.72           H  
ATOM   5091  N   ARG A 342       8.484  11.343  63.826  1.00  0.73           N  
ATOM   5092  CA  ARG A 342       8.664  10.408  62.734  1.00  0.73           C  
ATOM   5093  C   ARG A 342       8.490   8.943  63.166  1.00  0.73           C  
ATOM   5094  O   ARG A 342       9.044   8.048  62.528  1.00  0.73           O  
ATOM   5095  CB  ARG A 342      10.046  10.608  62.123  1.00  0.73           C  
ATOM   5096  CG  ARG A 342      10.305  11.927  61.394  1.00  0.73           C  
ATOM   5097  CD  ARG A 342      11.761  12.059  61.075  1.00  0.73           C  
ATOM   5098  NE  ARG A 342      12.083  13.253  60.298  1.00  0.73           N  
ATOM   5099  CZ  ARG A 342      12.205  14.503  60.769  1.00  0.73           C  
ATOM   5100  NH1 ARG A 342      11.993  14.795  62.039  1.00  0.73           N  
ATOM   5101  NH2 ARG A 342      12.553  15.436  59.910  1.00  0.73           N  
ATOM   5102  H   ARG A 342       8.987  11.137  64.687  1.00  0.73           H  
ATOM   5103  HA  ARG A 342       7.922  10.628  61.968  1.00  0.73           H  
ATOM   5104 1HB  ARG A 342      10.752  10.599  62.901  1.00  0.73           H  
ATOM   5105 2HB  ARG A 342      10.287   9.804  61.448  1.00  0.73           H  
ATOM   5106 1HG  ARG A 342       9.747  11.939  60.454  1.00  0.73           H  
ATOM   5107 2HG  ARG A 342      10.007  12.769  62.009  1.00  0.73           H  
ATOM   5108 1HD  ARG A 342      12.330  12.093  61.999  1.00  0.73           H  
ATOM   5109 2HD  ARG A 342      12.075  11.188  60.491  1.00  0.73           H  
ATOM   5110  HE  ARG A 342      12.282  13.143  59.295  1.00  0.73           H  
ATOM   5111 1HH1 ARG A 342      11.730  14.070  62.687  1.00  0.73           H  
ATOM   5112 2HH1 ARG A 342      12.098  15.749  62.358  1.00  0.73           H  
ATOM   5113 1HH2 ARG A 342      12.732  15.144  58.934  1.00  0.73           H  
ATOM   5114 2HH2 ARG A 342      12.667  16.392  60.200  1.00  0.73           H  
ATOM   5115  N   GLU A 343       7.664   8.660  64.180  1.00  0.73           N  
ATOM   5116  CA  GLU A 343       7.520   7.250  64.581  1.00  0.73           C  
ATOM   5117  C   GLU A 343       7.017   6.397  63.427  1.00  0.73           C  
ATOM   5118  O   GLU A 343       7.392   5.229  63.291  1.00  0.73           O  
ATOM   5119  CB  GLU A 343       6.608   7.055  65.794  1.00  0.73           C  
ATOM   5120  CG  GLU A 343       7.190   7.507  67.130  1.00  0.73           C  
ATOM   5121  CD  GLU A 343       6.247   7.233  68.289  1.00  0.73           C  
ATOM   5122  OE1 GLU A 343       5.116   6.881  68.040  1.00  0.73           O  
ATOM   5123  OE2 GLU A 343       6.665   7.348  69.416  1.00  0.73           O  
ATOM   5124  H   GLU A 343       7.198   9.403  64.686  1.00  0.73           H  
ATOM   5125  HA  GLU A 343       8.495   6.889  64.852  1.00  0.73           H  
ATOM   5126 1HB  GLU A 343       5.679   7.598  65.637  1.00  0.73           H  
ATOM   5127 2HB  GLU A 343       6.359   5.998  65.886  1.00  0.73           H  
ATOM   5128 1HG  GLU A 343       8.130   6.984  67.304  1.00  0.73           H  
ATOM   5129 2HG  GLU A 343       7.407   8.579  67.078  1.00  0.73           H  
ATOM   5130  N   LYS A 344       6.177   6.977  62.583  1.00  0.73           N  
ATOM   5131  CA  LYS A 344       5.687   6.278  61.415  1.00  0.73           C  
ATOM   5132  C   LYS A 344       6.839   5.786  60.536  1.00  0.73           C  
ATOM   5133  O   LYS A 344       6.746   4.711  59.933  1.00  0.73           O  
ATOM   5134  CB  LYS A 344       4.790   7.176  60.586  1.00  0.73           C  
ATOM   5135  CG  LYS A 344       4.224   6.481  59.394  1.00  0.73           C  
ATOM   5136  CD  LYS A 344       3.288   7.361  58.626  1.00  0.73           C  
ATOM   5137  CE  LYS A 344       2.770   6.619  57.434  1.00  0.73           C  
ATOM   5138  NZ  LYS A 344       1.860   7.415  56.640  1.00  0.73           N  
ATOM   5139  H   LYS A 344       5.888   7.928  62.758  1.00  0.73           H  
ATOM   5140  HA  LYS A 344       5.116   5.410  61.745  1.00  0.73           H  
ATOM   5141 1HB  LYS A 344       3.967   7.548  61.196  1.00  0.73           H  
ATOM   5142 2HB  LYS A 344       5.363   8.035  60.237  1.00  0.73           H  
ATOM   5143 1HG  LYS A 344       5.044   6.177  58.735  1.00  0.73           H  
ATOM   5144 2HG  LYS A 344       3.690   5.588  59.714  1.00  0.73           H  
ATOM   5145 1HD  LYS A 344       2.453   7.662  59.257  1.00  0.73           H  
ATOM   5146 2HD  LYS A 344       3.815   8.254  58.289  1.00  0.73           H  
ATOM   5147 1HE  LYS A 344       3.609   6.319  56.805  1.00  0.73           H  
ATOM   5148 2HE  LYS A 344       2.245   5.723  57.769  1.00  0.73           H  
ATOM   5149 1HZ  LYS A 344       1.573   6.813  55.869  1.00  0.73           H  
ATOM   5150 2HZ  LYS A 344       1.058   7.680  57.177  1.00  0.73           H  
ATOM   5151 3HZ  LYS A 344       2.316   8.233  56.281  1.00  0.73           H  
ATOM   5152  N   GLU A 345       7.907   6.597  60.433  1.00  0.72           N  
ATOM   5153  CA  GLU A 345       9.049   6.279  59.589  1.00  0.72           C  
ATOM   5154  C   GLU A 345       9.856   5.185  60.239  1.00  0.72           C  
ATOM   5155  O   GLU A 345      10.488   4.385  59.558  1.00  0.72           O  
ATOM   5156  CB  GLU A 345       9.940   7.490  59.369  1.00  0.72           C  
ATOM   5157  CG  GLU A 345       9.284   8.611  58.613  1.00  0.72           C  
ATOM   5158  CD  GLU A 345      10.243   9.673  58.272  1.00  0.72           C  
ATOM   5159  OE1 GLU A 345      11.421   9.451  58.454  1.00  0.72           O  
ATOM   5160  OE2 GLU A 345       9.826  10.713  57.838  1.00  0.72           O  
ATOM   5161  H   GLU A 345       7.959   7.432  61.003  1.00  0.72           H  
ATOM   5162  HA  GLU A 345       8.688   5.925  58.623  1.00  0.72           H  
ATOM   5163 1HB  GLU A 345      10.265   7.861  60.326  1.00  0.72           H  
ATOM   5164 2HB  GLU A 345      10.832   7.196  58.832  1.00  0.72           H  
ATOM   5165 1HG  GLU A 345       8.827   8.218  57.705  1.00  0.72           H  
ATOM   5166 2HG  GLU A 345       8.491   9.029  59.235  1.00  0.72           H  
ATOM   5167  N   ILE A 346       9.830   5.131  61.570  1.00  0.70           N  
ATOM   5168  CA  ILE A 346      10.534   4.065  62.264  1.00  0.70           C  
ATOM   5169  C   ILE A 346       9.881   2.768  61.839  1.00  0.70           C  
ATOM   5170  O   ILE A 346      10.549   1.801  61.472  1.00  0.70           O  
ATOM   5171  CB  ILE A 346      10.490   4.210  63.794  1.00  0.70           C  
ATOM   5172  CG1 ILE A 346      11.270   5.443  64.240  1.00  0.70           C  
ATOM   5173  CG2 ILE A 346      11.023   2.989  64.427  1.00  0.70           C  
ATOM   5174  CD1 ILE A 346      11.085   5.794  65.714  1.00  0.70           C  
ATOM   5175  H   ILE A 346       9.322   5.854  62.085  1.00  0.70           H  
ATOM   5176  HA  ILE A 346      11.575   4.040  61.941  1.00  0.70           H  
ATOM   5177  HB  ILE A 346       9.465   4.341  64.114  1.00  0.70           H  
ATOM   5178 1HG1 ILE A 346      12.314   5.280  64.052  1.00  0.70           H  
ATOM   5179 2HG1 ILE A 346      10.936   6.298  63.641  1.00  0.70           H  
ATOM   5180 1HG2 ILE A 346      10.973   3.089  65.499  1.00  0.70           H  
ATOM   5181 2HG2 ILE A 346      10.439   2.124  64.119  1.00  0.70           H  
ATOM   5182 3HG2 ILE A 346      12.038   2.868  64.121  1.00  0.70           H  
ATOM   5183 1HD1 ILE A 346      11.659   6.676  65.954  1.00  0.70           H  
ATOM   5184 2HD1 ILE A 346      10.059   5.976  65.945  1.00  0.70           H  
ATOM   5185 3HD1 ILE A 346      11.429   4.969  66.318  1.00  0.70           H  
ATOM   5186  N   GLY A 347       8.547   2.782  61.849  1.00  0.68           N  
ATOM   5187  CA  GLY A 347       7.750   1.648  61.419  1.00  0.68           C  
ATOM   5188  C   GLY A 347       8.081   1.265  59.976  1.00  0.68           C  
ATOM   5189  O   GLY A 347       8.396   0.107  59.683  1.00  0.68           O  
ATOM   5190  H   GLY A 347       8.080   3.625  62.184  1.00  0.68           H  
ATOM   5191 1HA  GLY A 347       7.930   0.800  62.079  1.00  0.68           H  
ATOM   5192 2HA  GLY A 347       6.695   1.904  61.499  1.00  0.68           H  
ATOM   5193  N   ALA A 348       7.992   2.231  59.061  1.00  0.67           N  
ATOM   5194  CA  ALA A 348       8.265   1.951  57.652  1.00  0.67           C  
ATOM   5195  C   ALA A 348       9.684   1.435  57.426  1.00  0.67           C  
ATOM   5196  O   ALA A 348       9.889   0.493  56.650  1.00  0.67           O  
ATOM   5197  CB  ALA A 348       8.057   3.213  56.841  1.00  0.67           C  
ATOM   5198  H   ALA A 348       7.716   3.169  59.348  1.00  0.67           H  
ATOM   5199  HA  ALA A 348       7.575   1.184  57.320  1.00  0.67           H  
ATOM   5200 1HB  ALA A 348       8.225   3.005  55.793  1.00  0.67           H  
ATOM   5201 2HB  ALA A 348       7.040   3.571  56.982  1.00  0.67           H  
ATOM   5202 3HB  ALA A 348       8.751   3.975  57.174  1.00  0.67           H  
ATOM   5203  N   ALA A 349      10.656   2.016  58.120  1.00  0.67           N  
ATOM   5204  CA  ALA A 349      12.040   1.601  58.019  1.00  0.67           C  
ATOM   5205  C   ALA A 349      12.210   0.179  58.509  1.00  0.67           C  
ATOM   5206  O   ALA A 349      12.942  -0.612  57.907  1.00  0.67           O  
ATOM   5207  CB  ALA A 349      12.906   2.535  58.811  1.00  0.67           C  
ATOM   5208  H   ALA A 349      10.438   2.794  58.735  1.00  0.67           H  
ATOM   5209  HA  ALA A 349      12.336   1.628  56.974  1.00  0.67           H  
ATOM   5210 1HB  ALA A 349      13.894   2.203  58.717  1.00  0.67           H  
ATOM   5211 2HB  ALA A 349      12.808   3.552  58.439  1.00  0.67           H  
ATOM   5212 3HB  ALA A 349      12.598   2.502  59.842  1.00  0.67           H  
ATOM   5213  N   PHE A 350      11.506  -0.159  59.586  1.00  0.67           N  
ATOM   5214  CA  PHE A 350      11.551  -1.484  60.171  1.00  0.67           C  
ATOM   5215  C   PHE A 350      11.034  -2.494  59.168  1.00  0.67           C  
ATOM   5216  O   PHE A 350      11.627  -3.558  58.968  1.00  0.67           O  
ATOM   5217  CB  PHE A 350      10.708  -1.538  61.425  1.00  0.67           C  
ATOM   5218  CG  PHE A 350      10.832  -2.782  62.144  1.00  0.67           C  
ATOM   5219  CD1 PHE A 350      11.869  -2.925  62.996  1.00  0.67           C  
ATOM   5220  CD2 PHE A 350       9.946  -3.822  61.974  1.00  0.67           C  
ATOM   5221  CE1 PHE A 350      12.032  -4.045  63.704  1.00  0.67           C  
ATOM   5222  CE2 PHE A 350      10.106  -4.979  62.689  1.00  0.67           C  
ATOM   5223  CZ  PHE A 350      11.150  -5.082  63.575  1.00  0.67           C  
ATOM   5224  H   PHE A 350      10.932   0.545  60.051  1.00  0.67           H  
ATOM   5225  HA  PHE A 350      12.579  -1.737  60.411  1.00  0.67           H  
ATOM   5226 1HB  PHE A 350      10.991  -0.723  62.089  1.00  0.67           H  
ATOM   5227 2HB  PHE A 350       9.666  -1.404  61.169  1.00  0.67           H  
ATOM   5228  HD1 PHE A 350      12.566  -2.106  63.108  1.00  0.67           H  
ATOM   5229  HD2 PHE A 350       9.115  -3.711  61.271  1.00  0.67           H  
ATOM   5230  HE1 PHE A 350      12.863  -4.109  64.371  1.00  0.67           H  
ATOM   5231  HE2 PHE A 350       9.406  -5.793  62.561  1.00  0.67           H  
ATOM   5232  HZ  PHE A 350      11.284  -5.981  64.160  1.00  0.67           H  
ATOM   5233  N   ARG A 351       9.894  -2.178  58.546  1.00  0.67           N  
ATOM   5234  CA  ARG A 351       9.312  -3.083  57.569  1.00  0.67           C  
ATOM   5235  C   ARG A 351      10.260  -3.273  56.384  1.00  0.67           C  
ATOM   5236  O   ARG A 351      10.432  -4.395  55.905  1.00  0.67           O  
ATOM   5237  CB  ARG A 351       7.957  -2.566  57.110  1.00  0.67           C  
ATOM   5238  CG  ARG A 351       6.862  -2.682  58.179  1.00  0.67           C  
ATOM   5239  CD  ARG A 351       5.488  -2.451  57.645  1.00  0.67           C  
ATOM   5240  NE  ARG A 351       5.288  -1.085  57.164  1.00  0.67           N  
ATOM   5241  CZ  ARG A 351       4.896  -0.047  57.937  1.00  0.67           C  
ATOM   5242  NH1 ARG A 351       4.680  -0.223  59.221  1.00  0.67           N  
ATOM   5243  NH2 ARG A 351       4.726   1.150  57.402  1.00  0.67           N  
ATOM   5244  H   ARG A 351       9.430  -1.295  58.767  1.00  0.67           H  
ATOM   5245  HA  ARG A 351       9.158  -4.047  58.049  1.00  0.67           H  
ATOM   5246 1HB  ARG A 351       8.049  -1.514  56.838  1.00  0.67           H  
ATOM   5247 2HB  ARG A 351       7.635  -3.112  56.225  1.00  0.67           H  
ATOM   5248 1HG  ARG A 351       6.896  -3.680  58.613  1.00  0.67           H  
ATOM   5249 2HG  ARG A 351       7.051  -1.947  58.961  1.00  0.67           H  
ATOM   5250 1HD  ARG A 351       5.304  -3.134  56.816  1.00  0.67           H  
ATOM   5251 2HD  ARG A 351       4.764  -2.641  58.436  1.00  0.67           H  
ATOM   5252  HE  ARG A 351       5.444  -0.906  56.181  1.00  0.67           H  
ATOM   5253 1HH1 ARG A 351       4.810  -1.137  59.633  1.00  0.67           H  
ATOM   5254 2HH1 ARG A 351       4.389   0.554  59.794  1.00  0.67           H  
ATOM   5255 1HH2 ARG A 351       4.885   1.291  56.415  1.00  0.67           H  
ATOM   5256 2HH2 ARG A 351       4.430   1.922  57.981  1.00  0.67           H  
ATOM   5257  N   SER A 352      10.926  -2.198  55.950  1.00  0.67           N  
ATOM   5258  CA  SER A 352      11.886  -2.288  54.853  1.00  0.67           C  
ATOM   5259  C   SER A 352      13.030  -3.223  55.240  1.00  0.67           C  
ATOM   5260  O   SER A 352      13.428  -4.097  54.461  1.00  0.67           O  
ATOM   5261  CB  SER A 352      12.407  -0.914  54.510  1.00  0.67           C  
ATOM   5262  OG  SER A 352      13.319  -0.951  53.447  1.00  0.67           O  
ATOM   5263  H   SER A 352      10.735  -1.285  56.367  1.00  0.67           H  
ATOM   5264  HA  SER A 352      11.381  -2.701  53.980  1.00  0.67           H  
ATOM   5265 1HB  SER A 352      11.569  -0.282  54.253  1.00  0.67           H  
ATOM   5266 2HB  SER A 352      12.884  -0.476  55.380  1.00  0.67           H  
ATOM   5267  HG  SER A 352      13.608  -0.033  53.335  1.00  0.67           H  
ATOM   5268  N   LEU A 353      13.540  -3.048  56.462  1.00  0.67           N  
ATOM   5269  CA  LEU A 353      14.610  -3.869  57.010  1.00  0.67           C  
ATOM   5270  C   LEU A 353      14.178  -5.330  57.049  1.00  0.67           C  
ATOM   5271  O   LEU A 353      14.926  -6.218  56.634  1.00  0.67           O  
ATOM   5272  CB  LEU A 353      14.967  -3.370  58.410  1.00  0.67           C  
ATOM   5273  CG  LEU A 353      16.042  -4.103  59.161  1.00  0.67           C  
ATOM   5274  CD1 LEU A 353      17.365  -4.024  58.406  1.00  0.67           C  
ATOM   5275  CD2 LEU A 353      16.139  -3.465  60.514  1.00  0.67           C  
ATOM   5276  H   LEU A 353      13.172  -2.291  57.039  1.00  0.67           H  
ATOM   5277  HA  LEU A 353      15.483  -3.780  56.366  1.00  0.67           H  
ATOM   5278 1HB  LEU A 353      15.266  -2.325  58.337  1.00  0.67           H  
ATOM   5279 2HB  LEU A 353      14.076  -3.412  59.022  1.00  0.67           H  
ATOM   5280  HG  LEU A 353      15.780  -5.153  59.265  1.00  0.67           H  
ATOM   5281 1HD1 LEU A 353      18.136  -4.548  58.968  1.00  0.67           H  
ATOM   5282 2HD1 LEU A 353      17.255  -4.488  57.424  1.00  0.67           H  
ATOM   5283 3HD1 LEU A 353      17.651  -2.979  58.285  1.00  0.67           H  
ATOM   5284 1HD2 LEU A 353      16.896  -3.954  61.100  1.00  0.67           H  
ATOM   5285 2HD2 LEU A 353      16.388  -2.419  60.380  1.00  0.67           H  
ATOM   5286 3HD2 LEU A 353      15.178  -3.542  61.020  1.00  0.67           H  
ATOM   5287  N   THR A 354      12.956  -5.578  57.521  1.00  0.68           N  
ATOM   5288  CA  THR A 354      12.426  -6.924  57.596  1.00  0.68           C  
ATOM   5289  C   THR A 354      12.394  -7.554  56.212  1.00  0.68           C  
ATOM   5290  O   THR A 354      12.864  -8.679  56.026  1.00  0.68           O  
ATOM   5291  CB  THR A 354      10.991  -6.918  58.153  1.00  0.68           C  
ATOM   5292  OG1 THR A 354      10.978  -6.368  59.474  1.00  0.68           O  
ATOM   5293  CG2 THR A 354      10.447  -8.324  58.184  1.00  0.68           C  
ATOM   5294  H   THR A 354      12.388  -4.804  57.860  1.00  0.68           H  
ATOM   5295  HA  THR A 354      13.069  -7.525  58.234  1.00  0.68           H  
ATOM   5296  HB  THR A 354      10.360  -6.312  57.515  1.00  0.68           H  
ATOM   5297  HG1 THR A 354      11.321  -5.443  59.432  1.00  0.68           H  
ATOM   5298 1HG2 THR A 354       9.431  -8.315  58.574  1.00  0.68           H  
ATOM   5299 2HG2 THR A 354      10.447  -8.743  57.175  1.00  0.68           H  
ATOM   5300 3HG2 THR A 354      11.071  -8.913  58.819  1.00  0.68           H  
ATOM   5301  N   LYS A 355      11.885  -6.817  55.218  1.00  0.68           N  
ATOM   5302  CA  LYS A 355      11.796  -7.371  53.876  1.00  0.68           C  
ATOM   5303  C   LYS A 355      13.188  -7.701  53.352  1.00  0.68           C  
ATOM   5304  O   LYS A 355      13.411  -8.769  52.777  1.00  0.68           O  
ATOM   5305  CB  LYS A 355      11.125  -6.375  52.915  1.00  0.68           C  
ATOM   5306  CG  LYS A 355       9.617  -6.118  53.134  1.00  0.68           C  
ATOM   5307  CD  LYS A 355       9.071  -5.137  52.124  1.00  0.68           C  
ATOM   5308  CE  LYS A 355       7.577  -4.945  52.305  1.00  0.68           C  
ATOM   5309  NZ  LYS A 355       7.031  -3.933  51.362  1.00  0.68           N  
ATOM   5310  H   LYS A 355      11.520  -5.884  55.412  1.00  0.68           H  
ATOM   5311  HA  LYS A 355      11.223  -8.294  53.915  1.00  0.68           H  
ATOM   5312 1HB  LYS A 355      11.631  -5.411  53.000  1.00  0.68           H  
ATOM   5313 2HB  LYS A 355      11.254  -6.721  51.889  1.00  0.68           H  
ATOM   5314 1HG  LYS A 355       9.045  -6.990  53.071  1.00  0.68           H  
ATOM   5315 2HG  LYS A 355       9.471  -5.709  54.120  1.00  0.68           H  
ATOM   5316 1HD  LYS A 355       9.576  -4.176  52.239  1.00  0.68           H  
ATOM   5317 2HD  LYS A 355       9.255  -5.515  51.116  1.00  0.68           H  
ATOM   5318 1HE  LYS A 355       7.075  -5.899  52.130  1.00  0.68           H  
ATOM   5319 2HE  LYS A 355       7.378  -4.623  53.328  1.00  0.68           H  
ATOM   5320 1HZ  LYS A 355       6.037  -3.835  51.509  1.00  0.68           H  
ATOM   5321 2HZ  LYS A 355       7.483  -3.048  51.523  1.00  0.68           H  
ATOM   5322 3HZ  LYS A 355       7.202  -4.227  50.407  1.00  0.68           H  
ATOM   5323  N   LYS A 356      14.156  -6.818  53.609  1.00  0.69           N  
ATOM   5324  CA  LYS A 356      15.524  -7.048  53.165  1.00  0.69           C  
ATOM   5325  C   LYS A 356      16.057  -8.346  53.735  1.00  0.69           C  
ATOM   5326  O   LYS A 356      16.553  -9.206  53.003  1.00  0.69           O  
ATOM   5327  CB  LYS A 356      16.423  -5.892  53.612  1.00  0.69           C  
ATOM   5328  CG  LYS A 356      17.890  -6.001  53.222  1.00  0.69           C  
ATOM   5329  CD  LYS A 356      18.652  -4.776  53.724  1.00  0.69           C  
ATOM   5330  CE  LYS A 356      20.134  -4.857  53.412  1.00  0.69           C  
ATOM   5331  NZ  LYS A 356      20.864  -3.648  53.889  1.00  0.69           N  
ATOM   5332  H   LYS A 356      13.928  -5.946  54.091  1.00  0.69           H  
ATOM   5333  HA  LYS A 356      15.534  -7.121  52.079  1.00  0.69           H  
ATOM   5334 1HB  LYS A 356      16.029  -4.956  53.213  1.00  0.69           H  
ATOM   5335 2HB  LYS A 356      16.392  -5.811  54.692  1.00  0.69           H  
ATOM   5336 1HG  LYS A 356      18.319  -6.901  53.673  1.00  0.69           H  
ATOM   5337 2HG  LYS A 356      17.986  -6.072  52.140  1.00  0.69           H  
ATOM   5338 1HD  LYS A 356      18.239  -3.876  53.265  1.00  0.69           H  
ATOM   5339 2HD  LYS A 356      18.526  -4.697  54.805  1.00  0.69           H  
ATOM   5340 1HE  LYS A 356      20.551  -5.734  53.900  1.00  0.69           H  
ATOM   5341 2HE  LYS A 356      20.270  -4.952  52.335  1.00  0.69           H  
ATOM   5342 1HZ  LYS A 356      21.845  -3.735  53.669  1.00  0.69           H  
ATOM   5343 2HZ  LYS A 356      20.489  -2.825  53.436  1.00  0.69           H  
ATOM   5344 3HZ  LYS A 356      20.750  -3.561  54.889  1.00  0.69           H  
ATOM   5345  N   LEU A 357      15.918  -8.502  55.043  1.00  0.70           N  
ATOM   5346  CA  LEU A 357      16.438  -9.665  55.728  1.00  0.70           C  
ATOM   5347  C   LEU A 357      15.769 -10.966  55.292  1.00  0.70           C  
ATOM   5348  O   LEU A 357      16.449 -11.988  55.135  1.00  0.70           O  
ATOM   5349  CB  LEU A 357      16.291  -9.427  57.220  1.00  0.70           C  
ATOM   5350  CG  LEU A 357      17.207  -8.337  57.763  1.00  0.70           C  
ATOM   5351  CD1 LEU A 357      16.832  -8.031  59.156  1.00  0.70           C  
ATOM   5352  CD2 LEU A 357      18.625  -8.816  57.682  1.00  0.70           C  
ATOM   5353  H   LEU A 357      15.467  -7.763  55.587  1.00  0.70           H  
ATOM   5354  HA  LEU A 357      17.500  -9.738  55.499  1.00  0.70           H  
ATOM   5355 1HB  LEU A 357      15.266  -9.115  57.411  1.00  0.70           H  
ATOM   5356 2HB  LEU A 357      16.495 -10.351  57.754  1.00  0.70           H  
ATOM   5357  HG  LEU A 357      17.093  -7.429  57.170  1.00  0.70           H  
ATOM   5358 1HD1 LEU A 357      17.477  -7.256  59.547  1.00  0.70           H  
ATOM   5359 2HD1 LEU A 357      15.799  -7.689  59.174  1.00  0.70           H  
ATOM   5360 3HD1 LEU A 357      16.937  -8.921  59.753  1.00  0.70           H  
ATOM   5361 1HD2 LEU A 357      19.291  -8.055  58.058  1.00  0.70           H  
ATOM   5362 2HD2 LEU A 357      18.739  -9.721  58.275  1.00  0.70           H  
ATOM   5363 3HD2 LEU A 357      18.869  -9.027  56.647  1.00  0.70           H  
ATOM   5364  N   VAL A 358      14.458 -10.944  55.040  1.00  0.72           N  
ATOM   5365  CA  VAL A 358      13.821 -12.180  54.610  1.00  0.72           C  
ATOM   5366  C   VAL A 358      14.334 -12.558  53.234  1.00  0.72           C  
ATOM   5367  O   VAL A 358      14.652 -13.723  52.984  1.00  0.72           O  
ATOM   5368  CB  VAL A 358      12.298 -12.086  54.533  1.00  0.72           C  
ATOM   5369  CG1 VAL A 358      11.781 -13.383  53.930  1.00  0.72           C  
ATOM   5370  CG2 VAL A 358      11.726 -11.865  55.876  1.00  0.72           C  
ATOM   5371  H   VAL A 358      13.914 -10.090  55.181  1.00  0.72           H  
ATOM   5372  HA  VAL A 358      14.082 -12.969  55.315  1.00  0.72           H  
ATOM   5373  HB  VAL A 358      12.013 -11.258  53.874  1.00  0.72           H  
ATOM   5374 1HG1 VAL A 358      10.723 -13.360  53.847  1.00  0.72           H  
ATOM   5375 2HG1 VAL A 358      12.215 -13.505  52.951  1.00  0.72           H  
ATOM   5376 3HG1 VAL A 358      12.071 -14.221  54.565  1.00  0.72           H  
ATOM   5377 1HG2 VAL A 358      10.678 -11.801  55.791  1.00  0.72           H  
ATOM   5378 2HG2 VAL A 358      11.998 -12.690  56.529  1.00  0.72           H  
ATOM   5379 3HG2 VAL A 358      12.100 -10.946  56.271  1.00  0.72           H  
ATOM   5380  N   ARG A 359      14.422 -11.572  52.337  1.00  0.74           N  
ATOM   5381  CA  ARG A 359      14.898 -11.823  50.989  1.00  0.74           C  
ATOM   5382  C   ARG A 359      16.313 -12.386  51.033  1.00  0.74           C  
ATOM   5383  O   ARG A 359      16.638 -13.312  50.288  1.00  0.74           O  
ATOM   5384  CB  ARG A 359      14.884 -10.540  50.186  1.00  0.74           C  
ATOM   5385  CG  ARG A 359      13.497  -9.991  49.832  1.00  0.74           C  
ATOM   5386  CD  ARG A 359      13.639  -8.632  49.264  1.00  0.74           C  
ATOM   5387  NE  ARG A 359      14.331  -8.658  47.995  1.00  0.74           N  
ATOM   5388  CZ  ARG A 359      13.728  -8.739  46.791  1.00  0.74           C  
ATOM   5389  NH1 ARG A 359      12.430  -8.740  46.674  1.00  0.74           N  
ATOM   5390  NH2 ARG A 359      14.434  -8.818  45.698  1.00  0.74           N  
ATOM   5391  H   ARG A 359      14.150 -10.620  52.595  1.00  0.74           H  
ATOM   5392  HA  ARG A 359      14.241 -12.545  50.513  1.00  0.74           H  
ATOM   5393 1HB  ARG A 359      15.401  -9.764  50.748  1.00  0.74           H  
ATOM   5394 2HB  ARG A 359      15.431 -10.689  49.255  1.00  0.74           H  
ATOM   5395 1HG  ARG A 359      13.018 -10.624  49.092  1.00  0.74           H  
ATOM   5396 2HG  ARG A 359      12.868  -9.947  50.715  1.00  0.74           H  
ATOM   5397 1HD  ARG A 359      12.661  -8.187  49.116  1.00  0.74           H  
ATOM   5398 2HD  ARG A 359      14.214  -8.016  49.957  1.00  0.74           H  
ATOM   5399  HE  ARG A 359      15.340  -8.665  48.013  1.00  0.74           H  
ATOM   5400 1HH1 ARG A 359      11.814  -8.688  47.486  1.00  0.74           H  
ATOM   5401 2HH1 ARG A 359      12.027  -8.788  45.737  1.00  0.74           H  
ATOM   5402 1HH2 ARG A 359      15.443  -8.853  45.708  1.00  0.74           H  
ATOM   5403 2HH2 ARG A 359      13.956  -8.899  44.797  1.00  0.74           H  
ATOM   5404  N   GLN A 360      17.150 -11.868  51.943  1.00  0.76           N  
ATOM   5405  CA  GLN A 360      18.503 -12.384  52.055  1.00  0.76           C  
ATOM   5406  C   GLN A 360      18.494 -13.844  52.486  1.00  0.76           C  
ATOM   5407  O   GLN A 360      19.277 -14.631  51.955  1.00  0.76           O  
ATOM   5408  CB  GLN A 360      19.346 -11.559  53.036  1.00  0.76           C  
ATOM   5409  CG  GLN A 360      19.714 -10.167  52.536  1.00  0.76           C  
ATOM   5410  CD  GLN A 360      20.496  -9.369  53.556  1.00  0.76           C  
ATOM   5411  OE1 GLN A 360      20.448  -9.621  54.761  1.00  0.76           O  
ATOM   5412  NE2 GLN A 360      21.253  -8.396  53.068  1.00  0.76           N  
ATOM   5413  H   GLN A 360      16.853 -11.087  52.528  1.00  0.76           H  
ATOM   5414  HA  GLN A 360      18.973 -12.324  51.076  1.00  0.76           H  
ATOM   5415 1HB  GLN A 360      18.792 -11.441  53.968  1.00  0.76           H  
ATOM   5416 2HB  GLN A 360      20.264 -12.096  53.267  1.00  0.76           H  
ATOM   5417 1HG  GLN A 360      20.329 -10.274  51.643  1.00  0.76           H  
ATOM   5418 2HG  GLN A 360      18.813  -9.624  52.293  1.00  0.76           H  
ATOM   5419 1HE2 GLN A 360      21.811  -7.842  53.684  1.00  0.76           H  
ATOM   5420 2HE2 GLN A 360      21.272  -8.228  52.082  1.00  0.76           H  
ATOM   5421  N   ARG A 361      17.590 -14.238  53.393  1.00  0.79           N  
ATOM   5422  CA  ARG A 361      17.558 -15.646  53.806  1.00  0.79           C  
ATOM   5423  C   ARG A 361      17.164 -16.540  52.627  1.00  0.79           C  
ATOM   5424  O   ARG A 361      17.774 -17.600  52.405  1.00  0.79           O  
ATOM   5425  CB  ARG A 361      16.572 -15.876  54.954  1.00  0.79           C  
ATOM   5426  CG  ARG A 361      16.944 -15.255  56.317  1.00  0.79           C  
ATOM   5427  CD  ARG A 361      18.202 -15.847  56.871  1.00  0.79           C  
ATOM   5428  NE  ARG A 361      18.482 -15.406  58.235  1.00  0.79           N  
ATOM   5429  CZ  ARG A 361      19.646 -15.617  58.892  1.00  0.79           C  
ATOM   5430  NH1 ARG A 361      20.650 -16.244  58.308  1.00  0.79           N  
ATOM   5431  NH2 ARG A 361      19.761 -15.195  60.134  1.00  0.79           N  
ATOM   5432  H   ARG A 361      16.963 -13.553  53.825  1.00  0.79           H  
ATOM   5433  HA  ARG A 361      18.554 -15.931  54.150  1.00  0.79           H  
ATOM   5434 1HB  ARG A 361      15.602 -15.469  54.671  1.00  0.79           H  
ATOM   5435 2HB  ARG A 361      16.438 -16.950  55.099  1.00  0.79           H  
ATOM   5436 1HG  ARG A 361      17.099 -14.187  56.195  1.00  0.79           H  
ATOM   5437 2HG  ARG A 361      16.137 -15.426  57.034  1.00  0.79           H  
ATOM   5438 1HD  ARG A 361      18.126 -16.934  56.874  1.00  0.79           H  
ATOM   5439 2HD  ARG A 361      19.037 -15.544  56.241  1.00  0.79           H  
ATOM   5440  HE  ARG A 361      17.746 -14.921  58.740  1.00  0.79           H  
ATOM   5441 1HH1 ARG A 361      20.559 -16.598  57.334  1.00  0.79           H  
ATOM   5442 2HH1 ARG A 361      21.508 -16.400  58.806  1.00  0.79           H  
ATOM   5443 1HH2 ARG A 361      18.952 -14.736  60.575  1.00  0.79           H  
ATOM   5444 2HH2 ARG A 361      20.613 -15.343  60.647  1.00  0.79           H  
ATOM   5445  N   ILE A 362      16.203 -16.075  51.834  1.00  0.82           N  
ATOM   5446  CA  ILE A 362      15.748 -16.765  50.629  1.00  0.82           C  
ATOM   5447  C   ILE A 362      16.845 -16.951  49.582  1.00  0.82           C  
ATOM   5448  O   ILE A 362      16.926 -18.004  48.933  1.00  0.82           O  
ATOM   5449  CB  ILE A 362      14.562 -16.002  50.023  1.00  0.82           C  
ATOM   5450  CG1 ILE A 362      13.355 -16.152  50.958  1.00  0.82           C  
ATOM   5451  CG2 ILE A 362      14.265 -16.477  48.620  1.00  0.82           C  
ATOM   5452  CD1 ILE A 362      12.222 -15.228  50.646  1.00  0.82           C  
ATOM   5453  H   ILE A 362      15.749 -15.198  52.095  1.00  0.82           H  
ATOM   5454  HA  ILE A 362      15.393 -17.749  50.925  1.00  0.82           H  
ATOM   5455  HB  ILE A 362      14.802 -14.951  49.991  1.00  0.82           H  
ATOM   5456 1HG1 ILE A 362      12.995 -17.179  50.889  1.00  0.82           H  
ATOM   5457 2HG1 ILE A 362      13.681 -15.971  51.985  1.00  0.82           H  
ATOM   5458 1HG2 ILE A 362      13.440 -15.914  48.234  1.00  0.82           H  
ATOM   5459 2HG2 ILE A 362      15.131 -16.329  47.988  1.00  0.82           H  
ATOM   5460 3HG2 ILE A 362      14.010 -17.513  48.633  1.00  0.82           H  
ATOM   5461 1HD1 ILE A 362      11.404 -15.403  51.348  1.00  0.82           H  
ATOM   5462 2HD1 ILE A 362      12.560 -14.202  50.728  1.00  0.82           H  
ATOM   5463 3HD1 ILE A 362      11.885 -15.408  49.659  1.00  0.82           H  
ATOM   5464  N   LEU A 363      17.659 -15.925  49.383  1.00  0.84           N  
ATOM   5465  CA  LEU A 363      18.705 -15.972  48.380  1.00  0.84           C  
ATOM   5466  C   LEU A 363      20.061 -16.501  48.872  1.00  0.84           C  
ATOM   5467  O   LEU A 363      20.865 -16.961  48.059  1.00  0.84           O  
ATOM   5468  CB  LEU A 363      18.862 -14.576  47.811  1.00  0.84           C  
ATOM   5469  CG  LEU A 363      17.591 -14.040  47.199  1.00  0.84           C  
ATOM   5470  CD1 LEU A 363      17.821 -12.704  46.719  1.00  0.84           C  
ATOM   5471  CD2 LEU A 363      17.162 -14.915  46.141  1.00  0.84           C  
ATOM   5472  H   LEU A 363      17.511 -15.067  49.920  1.00  0.84           H  
ATOM   5473  HA  LEU A 363      18.367 -16.627  47.583  1.00  0.84           H  
ATOM   5474 1HB  LEU A 363      19.166 -13.897  48.612  1.00  0.84           H  
ATOM   5475 2HB  LEU A 363      19.637 -14.578  47.043  1.00  0.84           H  
ATOM   5476  HG  LEU A 363      16.816 -13.998  47.955  1.00  0.84           H  
ATOM   5477 1HD1 LEU A 363      16.946 -12.290  46.289  1.00  0.84           H  
ATOM   5478 2HD1 LEU A 363      18.143 -12.074  47.548  1.00  0.84           H  
ATOM   5479 3HD1 LEU A 363      18.587 -12.761  45.964  1.00  0.84           H  
ATOM   5480 1HD2 LEU A 363      16.260 -14.551  45.738  1.00  0.84           H  
ATOM   5481 2HD2 LEU A 363      17.925 -14.970  45.365  1.00  0.84           H  
ATOM   5482 3HD2 LEU A 363      17.000 -15.877  46.575  1.00  0.84           H  
ATOM   5483  N   THR A 364      20.339 -16.395  50.176  1.00  0.85           N  
ATOM   5484  CA  THR A 364      21.628 -16.804  50.734  1.00  0.85           C  
ATOM   5485  C   THR A 364      21.609 -18.169  51.432  1.00  0.85           C  
ATOM   5486  O   THR A 364      22.529 -18.967  51.250  1.00  0.85           O  
ATOM   5487  CB  THR A 364      22.137 -15.764  51.749  1.00  0.85           C  
ATOM   5488  OG1 THR A 364      22.249 -14.473  51.109  1.00  0.85           O  
ATOM   5489  CG2 THR A 364      23.484 -16.181  52.298  1.00  0.85           C  
ATOM   5490  H   THR A 364      19.658 -15.976  50.802  1.00  0.85           H  
ATOM   5491  HA  THR A 364      22.343 -16.867  49.918  1.00  0.85           H  
ATOM   5492  HB  THR A 364      21.435 -15.696  52.580  1.00  0.85           H  
ATOM   5493  HG1 THR A 364      21.351 -14.111  51.019  1.00  0.85           H  
ATOM   5494 1HG2 THR A 364      23.824 -15.440  53.019  1.00  0.85           H  
ATOM   5495 2HG2 THR A 364      23.388 -17.153  52.793  1.00  0.85           H  
ATOM   5496 3HG2 THR A 364      24.203 -16.256  51.485  1.00  0.85           H  
ATOM   5497  N   ASP A 365      20.582 -18.429  52.253  1.00  0.83           N  
ATOM   5498  CA  ASP A 365      20.505 -19.675  53.011  1.00  0.83           C  
ATOM   5499  C   ASP A 365      19.599 -20.656  52.276  1.00  0.83           C  
ATOM   5500  O   ASP A 365      19.740 -21.873  52.391  1.00  0.83           O  
ATOM   5501  CB  ASP A 365      19.970 -19.436  54.424  1.00  0.83           C  
ATOM   5502  CG  ASP A 365      20.842 -18.520  55.279  1.00  0.83           C  
ATOM   5503  OD1 ASP A 365      22.004 -18.780  55.442  1.00  0.83           O  
ATOM   5504  OD2 ASP A 365      20.307 -17.559  55.779  1.00  0.83           O  
ATOM   5505  H   ASP A 365      19.824 -17.763  52.366  1.00  0.83           H  
ATOM   5506  HA  ASP A 365      21.502 -20.110  53.084  1.00  0.83           H  
ATOM   5507 1HB  ASP A 365      18.962 -19.013  54.362  1.00  0.83           H  
ATOM   5508 2HB  ASP A 365      19.900 -20.387  54.938  1.00  0.83           H  
ATOM   5509  N   HIS A 366      18.673 -20.078  51.516  1.00  0.81           N  
ATOM   5510  CA  HIS A 366      17.615 -20.744  50.773  1.00  0.81           C  
ATOM   5511  C   HIS A 366      16.534 -21.318  51.668  1.00  0.81           C  
ATOM   5512  O   HIS A 366      16.095 -22.463  51.517  1.00  0.81           O  
ATOM   5513  CB  HIS A 366      18.171 -21.779  49.803  1.00  0.81           C  
ATOM   5514  CG  HIS A 366      19.143 -21.165  48.849  1.00  0.81           C  
ATOM   5515  ND1 HIS A 366      18.775 -20.186  47.939  1.00  0.81           N  
ATOM   5516  CD2 HIS A 366      20.460 -21.397  48.648  1.00  0.81           C  
ATOM   5517  CE1 HIS A 366      19.835 -19.853  47.220  1.00  0.81           C  
ATOM   5518  NE2 HIS A 366      20.866 -20.577  47.628  1.00  0.81           N  
ATOM   5519  H   HIS A 366      18.650 -19.066  51.509  1.00  0.81           H  
ATOM   5520  HA  HIS A 366      17.115 -20.008  50.158  1.00  0.81           H  
ATOM   5521 1HB  HIS A 366      18.654 -22.592  50.336  1.00  0.81           H  
ATOM   5522 2HB  HIS A 366      17.361 -22.210  49.225  1.00  0.81           H  
ATOM   5523  HD1 HIS A 366      18.070 -19.476  48.176  1.00  0.81           H  
ATOM   5524  HD2 HIS A 366      21.171 -22.074  49.121  1.00  0.81           H  
ATOM   5525  HE1 HIS A 366      19.762 -19.089  46.447  1.00  0.81           H  
ATOM   5526  N   PHE A 367      16.107 -20.466  52.594  1.00  0.77           N  
ATOM   5527  CA  PHE A 367      14.971 -20.717  53.479  1.00  0.77           C  
ATOM   5528  C   PHE A 367      13.980 -19.575  53.417  1.00  0.77           C  
ATOM   5529  O   PHE A 367      14.348 -18.431  53.161  1.00  0.77           O  
ATOM   5530  CB  PHE A 367      15.394 -20.999  54.915  1.00  0.77           C  
ATOM   5531  CG  PHE A 367      16.106 -22.290  55.037  1.00  0.77           C  
ATOM   5532  CD1 PHE A 367      17.457 -22.380  54.831  1.00  0.77           C  
ATOM   5533  CD2 PHE A 367      15.394 -23.439  55.351  1.00  0.77           C  
ATOM   5534  CE1 PHE A 367      18.108 -23.587  54.926  1.00  0.77           C  
ATOM   5535  CE2 PHE A 367      16.032 -24.653  55.451  1.00  0.77           C  
ATOM   5536  CZ  PHE A 367      17.397 -24.730  55.237  1.00  0.77           C  
ATOM   5537  H   PHE A 367      16.584 -19.565  52.633  1.00  0.77           H  
ATOM   5538  HA  PHE A 367      14.452 -21.606  53.125  1.00  0.77           H  
ATOM   5539 1HB  PHE A 367      16.044 -20.205  55.276  1.00  0.77           H  
ATOM   5540 2HB  PHE A 367      14.507 -21.030  55.556  1.00  0.77           H  
ATOM   5541  HD1 PHE A 367      18.005 -21.489  54.580  1.00  0.77           H  
ATOM   5542  HD2 PHE A 367      14.312 -23.370  55.516  1.00  0.77           H  
ATOM   5543  HE1 PHE A 367      19.182 -23.637  54.748  1.00  0.77           H  
ATOM   5544  HE2 PHE A 367      15.462 -25.549  55.696  1.00  0.77           H  
ATOM   5545  HZ  PHE A 367      17.909 -25.687  55.310  1.00  0.77           H  
ATOM   5546  N   ARG A 368      12.723 -19.900  53.639  1.00  0.74           N  
ATOM   5547  CA  ARG A 368      11.632 -18.942  53.618  1.00  0.74           C  
ATOM   5548  C   ARG A 368      11.286 -18.419  55.002  1.00  0.74           C  
ATOM   5549  O   ARG A 368      11.748 -18.949  56.015  1.00  0.74           O  
ATOM   5550  CB  ARG A 368      10.427 -19.556  52.942  1.00  0.74           C  
ATOM   5551  CG  ARG A 368      10.669 -19.842  51.469  1.00  0.74           C  
ATOM   5552  CD  ARG A 368       9.450 -20.240  50.761  1.00  0.74           C  
ATOM   5553  NE  ARG A 368       8.982 -21.516  51.093  1.00  0.74           N  
ATOM   5554  CZ  ARG A 368       7.686 -21.840  51.058  1.00  0.74           C  
ATOM   5555  NH1 ARG A 368       6.786 -20.914  50.795  1.00  0.74           N  
ATOM   5556  NH2 ARG A 368       7.324 -23.076  51.276  1.00  0.74           N  
ATOM   5557  H   ARG A 368      12.493 -20.874  53.837  1.00  0.74           H  
ATOM   5558  HA  ARG A 368      11.943 -18.092  53.011  1.00  0.74           H  
ATOM   5559 1HB  ARG A 368      10.188 -20.509  53.425  1.00  0.74           H  
ATOM   5560 2HB  ARG A 368       9.561 -18.918  53.049  1.00  0.74           H  
ATOM   5561 1HG  ARG A 368      11.084 -18.959  50.982  1.00  0.74           H  
ATOM   5562 2HG  ARG A 368      11.370 -20.668  51.403  1.00  0.74           H  
ATOM   5563 1HD  ARG A 368       8.657 -19.548  50.965  1.00  0.74           H  
ATOM   5564 2HD  ARG A 368       9.656 -20.240  49.696  1.00  0.74           H  
ATOM   5565  HE  ARG A 368       9.669 -22.256  51.267  1.00  0.74           H  
ATOM   5566 1HH1 ARG A 368       7.055 -19.932  50.654  1.00  0.74           H  
ATOM   5567 2HH1 ARG A 368       5.797 -21.164  50.728  1.00  0.74           H  
ATOM   5568 1HH2 ARG A 368       8.031 -23.769  51.461  1.00  0.74           H  
ATOM   5569 2HH2 ARG A 368       6.353 -23.324  51.223  1.00  0.74           H  
ATOM   5570  N   ILE A 369      10.468 -17.367  55.051  1.00  0.71           N  
ATOM   5571  CA  ILE A 369      10.086 -16.757  56.327  1.00  0.71           C  
ATOM   5572  C   ILE A 369       9.388 -17.698  57.315  1.00  0.71           C  
ATOM   5573  O   ILE A 369       9.426 -17.466  58.520  1.00  0.71           O  
ATOM   5574  CB  ILE A 369       9.198 -15.514  56.131  1.00  0.71           C  
ATOM   5575  CG1 ILE A 369       9.160 -14.793  57.467  1.00  0.71           C  
ATOM   5576  CG2 ILE A 369       7.787 -15.878  55.622  1.00  0.71           C  
ATOM   5577  CD1 ILE A 369       8.534 -13.431  57.472  1.00  0.71           C  
ATOM   5578  H   ILE A 369      10.111 -16.979  54.185  1.00  0.71           H  
ATOM   5579  HA  ILE A 369      11.004 -16.415  56.809  1.00  0.71           H  
ATOM   5580  HB  ILE A 369       9.669 -14.852  55.417  1.00  0.71           H  
ATOM   5581 1HG1 ILE A 369       8.628 -15.428  58.136  1.00  0.71           H  
ATOM   5582 2HG1 ILE A 369      10.186 -14.692  57.832  1.00  0.71           H  
ATOM   5583 1HG2 ILE A 369       7.198 -14.976  55.502  1.00  0.71           H  
ATOM   5584 2HG2 ILE A 369       7.866 -16.389  54.658  1.00  0.71           H  
ATOM   5585 3HG2 ILE A 369       7.291 -16.529  56.337  1.00  0.71           H  
ATOM   5586 1HD1 ILE A 369       8.560 -13.020  58.477  1.00  0.71           H  
ATOM   5587 2HD1 ILE A 369       9.077 -12.797  56.828  1.00  0.71           H  
ATOM   5588 3HD1 ILE A 369       7.502 -13.502  57.135  1.00  0.71           H  
ATOM   5589  N   ASP A 370       8.732 -18.750  56.816  1.00  0.69           N  
ATOM   5590  CA  ASP A 370       8.041 -19.695  57.694  1.00  0.69           C  
ATOM   5591  C   ASP A 370       8.928 -20.840  58.180  1.00  0.69           C  
ATOM   5592  O   ASP A 370       8.450 -21.771  58.843  1.00  0.69           O  
ATOM   5593  CB  ASP A 370       6.813 -20.270  56.998  1.00  0.69           C  
ATOM   5594  CG  ASP A 370       7.143 -21.094  55.759  1.00  0.69           C  
ATOM   5595  OD1 ASP A 370       8.302 -21.190  55.408  1.00  0.69           O  
ATOM   5596  OD2 ASP A 370       6.229 -21.688  55.210  1.00  0.69           O  
ATOM   5597  H   ASP A 370       8.724 -18.889  55.817  1.00  0.69           H  
ATOM   5598  HA  ASP A 370       7.701 -19.149  58.573  1.00  0.69           H  
ATOM   5599 1HB  ASP A 370       6.259 -20.892  57.700  1.00  0.69           H  
ATOM   5600 2HB  ASP A 370       6.167 -19.456  56.710  1.00  0.69           H  
ATOM   5601  N   GLY A 371      10.227 -20.764  57.872  1.00  0.67           N  
ATOM   5602  CA  GLY A 371      11.212 -21.752  58.292  1.00  0.67           C  
ATOM   5603  C   GLY A 371      11.342 -22.939  57.340  1.00  0.67           C  
ATOM   5604  O   GLY A 371      12.195 -23.808  57.543  1.00  0.67           O  
ATOM   5605  H   GLY A 371      10.566 -19.981  57.311  1.00  0.67           H  
ATOM   5606 1HA  GLY A 371      12.179 -21.257  58.380  1.00  0.67           H  
ATOM   5607 2HA  GLY A 371      10.957 -22.112  59.282  1.00  0.67           H  
ATOM   5608  N   ARG A 372      10.503 -22.992  56.311  1.00  0.65           N  
ATOM   5609  CA  ARG A 372      10.542 -24.087  55.357  1.00  0.65           C  
ATOM   5610  C   ARG A 372      11.527 -23.726  54.261  1.00  0.65           C  
ATOM   5611  O   ARG A 372      11.967 -22.575  54.195  1.00  0.65           O  
ATOM   5612  CB  ARG A 372       9.154 -24.355  54.812  1.00  0.65           C  
ATOM   5613  CG  ARG A 372       8.159 -24.808  55.889  1.00  0.65           C  
ATOM   5614  CD  ARG A 372       6.812 -25.108  55.343  1.00  0.65           C  
ATOM   5615  NE  ARG A 372       5.921 -25.664  56.373  1.00  0.65           N  
ATOM   5616  CZ  ARG A 372       5.086 -24.954  57.174  1.00  0.65           C  
ATOM   5617  NH1 ARG A 372       4.969 -23.647  57.064  1.00  0.65           N  
ATOM   5618  NH2 ARG A 372       4.365 -25.592  58.086  1.00  0.65           N  
ATOM   5619  H   ARG A 372       9.798 -22.254  56.163  1.00  0.65           H  
ATOM   5620  HA  ARG A 372      10.892 -24.988  55.860  1.00  0.65           H  
ATOM   5621 1HB  ARG A 372       8.760 -23.449  54.347  1.00  0.65           H  
ATOM   5622 2HB  ARG A 372       9.202 -25.126  54.045  1.00  0.65           H  
ATOM   5623 1HG  ARG A 372       8.540 -25.698  56.385  1.00  0.65           H  
ATOM   5624 2HG  ARG A 372       8.048 -24.001  56.621  1.00  0.65           H  
ATOM   5625 1HD  ARG A 372       6.378 -24.181  54.976  1.00  0.65           H  
ATOM   5626 2HD  ARG A 372       6.889 -25.824  54.525  1.00  0.65           H  
ATOM   5627  HE  ARG A 372       5.959 -26.663  56.516  1.00  0.65           H  
ATOM   5628 1HH1 ARG A 372       5.500 -23.111  56.354  1.00  0.65           H  
ATOM   5629 2HH1 ARG A 372       4.345 -23.146  57.680  1.00  0.65           H  
ATOM   5630 1HH2 ARG A 372       4.443 -26.595  58.184  1.00  0.65           H  
ATOM   5631 2HH2 ARG A 372       3.738 -25.073  58.687  1.00  0.65           H  
ATOM   5632  N   GLY A 373      11.918 -24.690  53.429  1.00  0.64           N  
ATOM   5633  CA  GLY A 373      12.872 -24.396  52.368  1.00  0.64           C  
ATOM   5634  C   GLY A 373      12.185 -23.732  51.187  1.00  0.64           C  
ATOM   5635  O   GLY A 373      10.988 -23.442  51.239  1.00  0.64           O  
ATOM   5636  H   GLY A 373      11.563 -25.649  53.500  1.00  0.64           H  
ATOM   5637 1HA  GLY A 373      13.670 -23.759  52.747  1.00  0.64           H  
ATOM   5638 2HA  GLY A 373      13.335 -25.328  52.043  1.00  0.64           H  
ATOM   5639  N   ILE A 374      12.934 -23.539  50.104  1.00  0.62           N  
ATOM   5640  CA  ILE A 374      12.435 -22.847  48.918  1.00  0.62           C  
ATOM   5641  C   ILE A 374      11.469 -23.644  48.066  1.00  0.62           C  
ATOM   5642  O   ILE A 374      10.483 -23.093  47.580  1.00  0.62           O  
ATOM   5643  CB  ILE A 374      13.584 -22.444  48.000  1.00  0.62           C  
ATOM   5644  CG1 ILE A 374      14.503 -21.502  48.702  1.00  0.62           C  
ATOM   5645  CG2 ILE A 374      13.042 -21.851  46.769  1.00  0.62           C  
ATOM   5646  CD1 ILE A 374      13.841 -20.250  49.199  1.00  0.62           C  
ATOM   5647  H   ILE A 374      13.906 -23.825  50.133  1.00  0.62           H  
ATOM   5648  HA  ILE A 374      11.922 -21.945  49.247  1.00  0.62           H  
ATOM   5649  HB  ILE A 374      14.160 -23.331  47.741  1.00  0.62           H  
ATOM   5650 1HG1 ILE A 374      14.923 -22.018  49.522  1.00  0.62           H  
ATOM   5651 2HG1 ILE A 374      15.306 -21.222  48.022  1.00  0.62           H  
ATOM   5652 1HG2 ILE A 374      13.845 -21.603  46.107  1.00  0.62           H  
ATOM   5653 2HG2 ILE A 374      12.390 -22.566  46.272  1.00  0.62           H  
ATOM   5654 3HG2 ILE A 374      12.484 -20.961  47.011  1.00  0.62           H  
ATOM   5655 1HD1 ILE A 374      14.578 -19.626  49.699  1.00  0.62           H  
ATOM   5656 2HD1 ILE A 374      13.416 -19.715  48.356  1.00  0.62           H  
ATOM   5657 3HD1 ILE A 374      13.064 -20.511  49.892  1.00  0.62           H  
ATOM   5658  N   THR A 375      11.774 -24.924  47.858  1.00  0.61           N  
ATOM   5659  CA  THR A 375      10.940 -25.758  47.005  1.00  0.61           C  
ATOM   5660  C   THR A 375       9.955 -26.611  47.805  1.00  0.61           C  
ATOM   5661  O   THR A 375       9.156 -27.357  47.236  1.00  0.61           O  
ATOM   5662  CB  THR A 375      11.807 -26.624  46.078  1.00  0.61           C  
ATOM   5663  OG1 THR A 375      12.663 -27.471  46.853  1.00  0.61           O  
ATOM   5664  CG2 THR A 375      12.647 -25.722  45.186  1.00  0.61           C  
ATOM   5665  H   THR A 375      12.594 -25.319  48.292  1.00  0.61           H  
ATOM   5666  HA  THR A 375      10.367 -25.100  46.359  1.00  0.61           H  
ATOM   5667  HB  THR A 375      11.161 -27.244  45.458  1.00  0.61           H  
ATOM   5668  HG1 THR A 375      12.129 -28.062  47.396  1.00  0.61           H  
ATOM   5669 1HG2 THR A 375      13.254 -26.329  44.517  1.00  0.61           H  
ATOM   5670 2HG2 THR A 375      11.982 -25.085  44.602  1.00  0.61           H  
ATOM   5671 3HG2 THR A 375      13.296 -25.099  45.799  1.00  0.61           H  
ATOM   5672  N   ASP A 376      10.036 -26.508  49.126  1.00  0.60           N  
ATOM   5673  CA  ASP A 376       9.148 -27.225  50.034  1.00  0.60           C  
ATOM   5674  C   ASP A 376       7.717 -26.750  49.832  1.00  0.60           C  
ATOM   5675  O   ASP A 376       7.487 -25.585  49.532  1.00  0.60           O  
ATOM   5676  CB  ASP A 376       9.546 -26.980  51.496  1.00  0.60           C  
ATOM   5677  CG  ASP A 376      10.819 -27.715  51.957  1.00  0.60           C  
ATOM   5678  OD1 ASP A 376      11.281 -28.595  51.271  1.00  0.60           O  
ATOM   5679  OD2 ASP A 376      11.345 -27.338  52.994  1.00  0.60           O  
ATOM   5680  H   ASP A 376      10.721 -25.879  49.510  1.00  0.60           H  
ATOM   5681  HA  ASP A 376       9.198 -28.291  49.815  1.00  0.60           H  
ATOM   5682 1HB  ASP A 376       9.697 -25.908  51.642  1.00  0.60           H  
ATOM   5683 2HB  ASP A 376       8.716 -27.280  52.143  1.00  0.60           H  
ATOM   5684  N   ILE A 377       6.764 -27.644  50.008  1.00  0.60           N  
ATOM   5685  CA  ILE A 377       5.355 -27.289  49.906  1.00  0.60           C  
ATOM   5686  C   ILE A 377       4.769 -27.414  51.306  1.00  0.60           C  
ATOM   5687  O   ILE A 377       5.159 -28.318  52.049  1.00  0.60           O  
ATOM   5688  CB  ILE A 377       4.641 -28.210  48.888  1.00  0.60           C  
ATOM   5689  CG1 ILE A 377       3.235 -27.747  48.635  1.00  0.60           C  
ATOM   5690  CG2 ILE A 377       4.606 -29.637  49.412  1.00  0.60           C  
ATOM   5691  CD1 ILE A 377       2.626 -28.374  47.415  1.00  0.60           C  
ATOM   5692  H   ILE A 377       7.018 -28.597  50.229  1.00  0.60           H  
ATOM   5693  HA  ILE A 377       5.257 -26.254  49.577  1.00  0.60           H  
ATOM   5694  HB  ILE A 377       5.176 -28.182  47.940  1.00  0.60           H  
ATOM   5695 1HG1 ILE A 377       2.617 -28.003  49.504  1.00  0.60           H  
ATOM   5696 2HG1 ILE A 377       3.230 -26.673  48.513  1.00  0.60           H  
ATOM   5697 1HG2 ILE A 377       4.109 -30.279  48.686  1.00  0.60           H  
ATOM   5698 2HG2 ILE A 377       5.623 -29.989  49.576  1.00  0.60           H  
ATOM   5699 3HG2 ILE A 377       4.052 -29.658  50.357  1.00  0.60           H  
ATOM   5700 1HD1 ILE A 377       1.620 -28.007  47.299  1.00  0.60           H  
ATOM   5701 2HD1 ILE A 377       3.208 -28.121  46.544  1.00  0.60           H  
ATOM   5702 3HD1 ILE A 377       2.613 -29.448  47.530  1.00  0.60           H  
ATOM   5703  N   ARG A 378       3.886 -26.500  51.709  1.00  0.59           N  
ATOM   5704  CA  ARG A 378       3.322 -26.604  53.046  1.00  0.59           C  
ATOM   5705  C   ARG A 378       2.443 -27.841  53.123  1.00  0.59           C  
ATOM   5706  O   ARG A 378       1.962 -28.337  52.105  1.00  0.59           O  
ATOM   5707  CB  ARG A 378       2.564 -25.345  53.428  1.00  0.59           C  
ATOM   5708  CG  ARG A 378       3.460 -24.103  53.631  1.00  0.59           C  
ATOM   5709  CD  ARG A 378       2.699 -22.840  53.899  1.00  0.59           C  
ATOM   5710  NE  ARG A 378       1.958 -22.446  52.721  1.00  0.59           N  
ATOM   5711  CZ  ARG A 378       1.081 -21.423  52.610  1.00  0.59           C  
ATOM   5712  NH1 ARG A 378       0.768 -20.648  53.641  1.00  0.59           N  
ATOM   5713  NH2 ARG A 378       0.532 -21.204  51.429  1.00  0.59           N  
ATOM   5714  H   ARG A 378       3.572 -25.728  51.105  1.00  0.59           H  
ATOM   5715  HA  ARG A 378       4.138 -26.722  53.758  1.00  0.59           H  
ATOM   5716 1HB  ARG A 378       1.813 -25.115  52.680  1.00  0.59           H  
ATOM   5717 2HB  ARG A 378       2.060 -25.525  54.360  1.00  0.59           H  
ATOM   5718 1HG  ARG A 378       4.105 -24.274  54.462  1.00  0.59           H  
ATOM   5719 2HG  ARG A 378       4.060 -23.946  52.730  1.00  0.59           H  
ATOM   5720 1HD  ARG A 378       2.020 -22.957  54.733  1.00  0.59           H  
ATOM   5721 2HD  ARG A 378       3.408 -22.053  54.134  1.00  0.59           H  
ATOM   5722  HE  ARG A 378       2.130 -23.009  51.872  1.00  0.59           H  
ATOM   5723 1HH1 ARG A 378       1.178 -20.797  54.574  1.00  0.59           H  
ATOM   5724 2HH1 ARG A 378       0.115 -19.889  53.512  1.00  0.59           H  
ATOM   5725 1HH2 ARG A 378       0.805 -21.804  50.627  1.00  0.59           H  
ATOM   5726 2HH2 ARG A 378      -0.115 -20.456  51.298  1.00  0.59           H  
ATOM   5727  N   ALA A 379       2.234 -28.353  54.334  1.00  0.58           N  
ATOM   5728  CA  ALA A 379       1.463 -29.578  54.506  1.00  0.58           C  
ATOM   5729  C   ALA A 379       0.134 -29.512  53.781  1.00  0.58           C  
ATOM   5730  O   ALA A 379      -0.600 -28.525  53.880  1.00  0.58           O  
ATOM   5731  CB  ALA A 379       1.223 -29.840  55.982  1.00  0.58           C  
ATOM   5732  H   ALA A 379       2.639 -27.905  55.141  1.00  0.58           H  
ATOM   5733  HA  ALA A 379       2.039 -30.402  54.083  1.00  0.58           H  
ATOM   5734 1HB  ALA A 379       0.669 -30.773  56.095  1.00  0.58           H  
ATOM   5735 2HB  ALA A 379       2.178 -29.920  56.502  1.00  0.58           H  
ATOM   5736 3HB  ALA A 379       0.644 -29.021  56.407  1.00  0.58           H  
ATOM   5737  N   LEU A 380      -0.159 -30.596  53.069  1.00  0.57           N  
ATOM   5738  CA  LEU A 380      -1.365 -30.749  52.267  1.00  0.57           C  
ATOM   5739  C   LEU A 380      -2.410 -31.666  52.872  1.00  0.57           C  
ATOM   5740  O   LEU A 380      -2.077 -32.674  53.499  1.00  0.57           O  
ATOM   5741  CB  LEU A 380      -0.988 -31.333  50.912  1.00  0.57           C  
ATOM   5742  CG  LEU A 380      -0.058 -30.534  50.061  1.00  0.57           C  
ATOM   5743  CD1 LEU A 380       0.298 -31.324  48.865  1.00  0.57           C  
ATOM   5744  CD2 LEU A 380      -0.753 -29.326  49.652  1.00  0.57           C  
ATOM   5745  H   LEU A 380       0.509 -31.352  53.064  1.00  0.57           H  
ATOM   5746  HA  LEU A 380      -1.809 -29.765  52.129  1.00  0.57           H  
ATOM   5747 1HB  LEU A 380      -0.529 -32.295  51.088  1.00  0.57           H  
ATOM   5748 2HB  LEU A 380      -1.898 -31.474  50.340  1.00  0.57           H  
ATOM   5749  HG  LEU A 380       0.853 -30.277  50.613  1.00  0.57           H  
ATOM   5750 1HD1 LEU A 380       0.943 -30.754  48.220  1.00  0.57           H  
ATOM   5751 2HD1 LEU A 380       0.806 -32.231  49.178  1.00  0.57           H  
ATOM   5752 3HD1 LEU A 380      -0.604 -31.576  48.347  1.00  0.57           H  
ATOM   5753 1HD2 LEU A 380      -0.093 -28.749  49.025  1.00  0.57           H  
ATOM   5754 2HD2 LEU A 380      -1.646 -29.600  49.104  1.00  0.57           H  
ATOM   5755 3HD2 LEU A 380      -1.025 -28.767  50.538  1.00  0.57           H  
ATOM   5756  N   SER A 381      -3.671 -31.358  52.589  1.00  0.56           N  
ATOM   5757  CA  SER A 381      -4.791 -32.207  52.969  1.00  0.56           C  
ATOM   5758  C   SER A 381      -5.978 -32.035  52.019  1.00  0.56           C  
ATOM   5759  O   SER A 381      -6.221 -30.960  51.467  1.00  0.56           O  
ATOM   5760  CB  SER A 381      -5.221 -31.925  54.393  1.00  0.56           C  
ATOM   5761  OG  SER A 381      -6.322 -32.716  54.743  1.00  0.56           O  
ATOM   5762  H   SER A 381      -3.858 -30.468  52.124  1.00  0.56           H  
ATOM   5763  HA  SER A 381      -4.465 -33.247  52.913  1.00  0.56           H  
ATOM   5764 1HB  SER A 381      -4.392 -32.132  55.069  1.00  0.56           H  
ATOM   5765 2HB  SER A 381      -5.471 -30.882  54.502  1.00  0.56           H  
ATOM   5766  HG  SER A 381      -7.025 -32.469  54.129  1.00  0.56           H  
ATOM   5767  N   ALA A 382      -6.730 -33.109  51.828  1.00  0.56           N  
ATOM   5768  CA  ALA A 382      -7.924 -33.048  50.995  1.00  0.56           C  
ATOM   5769  C   ALA A 382      -8.984 -33.999  51.530  1.00  0.56           C  
ATOM   5770  O   ALA A 382      -8.664 -35.076  52.038  1.00  0.56           O  
ATOM   5771  CB  ALA A 382      -7.576 -33.405  49.561  1.00  0.56           C  
ATOM   5772  H   ALA A 382      -6.483 -33.980  52.279  1.00  0.56           H  
ATOM   5773  HA  ALA A 382      -8.327 -32.040  51.035  1.00  0.56           H  
ATOM   5774 1HB  ALA A 382      -8.465 -33.366  48.966  1.00  0.56           H  
ATOM   5775 2HB  ALA A 382      -6.839 -32.705  49.171  1.00  0.56           H  
ATOM   5776 3HB  ALA A 382      -7.173 -34.416  49.524  1.00  0.56           H  
ATOM   5777  N   GLU A 383     -10.247 -33.614  51.363  1.00  0.57           N  
ATOM   5778  CA  GLU A 383     -11.376 -34.422  51.820  1.00  0.57           C  
ATOM   5779  C   GLU A 383     -12.616 -34.226  50.950  1.00  0.57           C  
ATOM   5780  O   GLU A 383     -12.902 -33.120  50.511  1.00  0.57           O  
ATOM   5781  CB  GLU A 383     -11.693 -34.048  53.275  1.00  0.57           C  
ATOM   5782  CG  GLU A 383     -12.744 -34.909  53.979  1.00  0.57           C  
ATOM   5783  CD  GLU A 383     -12.940 -34.505  55.431  1.00  0.57           C  
ATOM   5784  OE1 GLU A 383     -12.280 -33.589  55.862  1.00  0.57           O  
ATOM   5785  OE2 GLU A 383     -13.733 -35.115  56.106  1.00  0.57           O  
ATOM   5786  H   GLU A 383     -10.416 -32.692  50.963  1.00  0.57           H  
ATOM   5787  HA  GLU A 383     -11.092 -35.473  51.773  1.00  0.57           H  
ATOM   5788 1HB  GLU A 383     -10.777 -34.099  53.866  1.00  0.57           H  
ATOM   5789 2HB  GLU A 383     -12.042 -33.016  53.309  1.00  0.57           H  
ATOM   5790 1HG  GLU A 383     -13.694 -34.826  53.459  1.00  0.57           H  
ATOM   5791 2HG  GLU A 383     -12.432 -35.951  53.934  1.00  0.57           H  
ATOM   5792  N   VAL A 384     -13.373 -35.295  50.726  1.00  0.58           N  
ATOM   5793  CA  VAL A 384     -14.627 -35.181  49.974  1.00  0.58           C  
ATOM   5794  C   VAL A 384     -15.806 -35.628  50.821  1.00  0.58           C  
ATOM   5795  O   VAL A 384     -15.622 -36.322  51.817  1.00  0.58           O  
ATOM   5796  CB  VAL A 384     -14.589 -35.982  48.664  1.00  0.58           C  
ATOM   5797  CG1 VAL A 384     -13.548 -35.440  47.751  1.00  0.58           C  
ATOM   5798  CG2 VAL A 384     -14.319 -37.438  48.952  1.00  0.58           C  
ATOM   5799  H   VAL A 384     -13.093 -36.191  51.098  1.00  0.58           H  
ATOM   5800  HA  VAL A 384     -14.785 -34.147  49.705  1.00  0.58           H  
ATOM   5801  HB  VAL A 384     -15.528 -35.877  48.178  1.00  0.58           H  
ATOM   5802 1HG1 VAL A 384     -13.575 -35.994  46.841  1.00  0.58           H  
ATOM   5803 2HG1 VAL A 384     -13.774 -34.415  47.548  1.00  0.58           H  
ATOM   5804 3HG1 VAL A 384     -12.576 -35.517  48.192  1.00  0.58           H  
ATOM   5805 1HG2 VAL A 384     -14.311 -38.001  48.021  1.00  0.58           H  
ATOM   5806 2HG2 VAL A 384     -13.351 -37.542  49.442  1.00  0.58           H  
ATOM   5807 3HG2 VAL A 384     -15.102 -37.826  49.603  1.00  0.58           H  
ATOM   5808  N   ALA A 385     -17.019 -35.249  50.399  1.00  0.60           N  
ATOM   5809  CA  ALA A 385     -18.255 -35.553  51.134  1.00  0.60           C  
ATOM   5810  C   ALA A 385     -18.171 -34.904  52.513  1.00  0.60           C  
ATOM   5811  O   ALA A 385     -18.237 -35.563  53.549  1.00  0.60           O  
ATOM   5812  CB  ALA A 385     -18.488 -37.057  51.247  1.00  0.60           C  
ATOM   5813  H   ALA A 385     -17.073 -34.660  49.568  1.00  0.60           H  
ATOM   5814  HA  ALA A 385     -19.090 -35.105  50.596  1.00  0.60           H  
ATOM   5815 1HB  ALA A 385     -19.419 -37.232  51.782  1.00  0.60           H  
ATOM   5816 2HB  ALA A 385     -18.557 -37.487  50.252  1.00  0.60           H  
ATOM   5817 3HB  ALA A 385     -17.680 -37.537  51.786  1.00  0.60           H  
ATOM   5818  N   VAL A 386     -17.970 -33.588  52.478  1.00  0.62           N  
ATOM   5819  CA  VAL A 386     -17.757 -32.719  53.622  1.00  0.62           C  
ATOM   5820  C   VAL A 386     -19.039 -32.021  54.086  1.00  0.62           C  
ATOM   5821  O   VAL A 386     -19.253 -31.824  55.283  1.00  0.62           O  
ATOM   5822  CB  VAL A 386     -16.689 -31.659  53.259  1.00  0.62           C  
ATOM   5823  CG1 VAL A 386     -16.517 -30.682  54.394  1.00  0.62           C  
ATOM   5824  CG2 VAL A 386     -15.376 -32.355  52.948  1.00  0.62           C  
ATOM   5825  H   VAL A 386     -18.015 -33.149  51.568  1.00  0.62           H  
ATOM   5826  HA  VAL A 386     -17.375 -33.329  54.443  1.00  0.62           H  
ATOM   5827  HB  VAL A 386     -17.020 -31.097  52.381  1.00  0.62           H  
ATOM   5828 1HG1 VAL A 386     -15.769 -29.950  54.126  1.00  0.62           H  
ATOM   5829 2HG1 VAL A 386     -17.465 -30.181  54.595  1.00  0.62           H  
ATOM   5830 3HG1 VAL A 386     -16.190 -31.218  55.286  1.00  0.62           H  
ATOM   5831 1HG2 VAL A 386     -14.622 -31.625  52.687  1.00  0.62           H  
ATOM   5832 2HG2 VAL A 386     -15.051 -32.907  53.829  1.00  0.62           H  
ATOM   5833 3HG2 VAL A 386     -15.510 -33.041  52.124  1.00  0.62           H  
ATOM   5834  N   ILE A 387     -19.846 -31.583  53.126  1.00  0.63           N  
ATOM   5835  CA  ILE A 387     -21.046 -30.800  53.406  1.00  0.63           C  
ATOM   5836  C   ILE A 387     -22.340 -31.621  53.276  1.00  0.63           C  
ATOM   5837  O   ILE A 387     -22.530 -32.292  52.260  1.00  0.63           O  
ATOM   5838  CB  ILE A 387     -21.136 -29.621  52.437  1.00  0.63           C  
ATOM   5839  CG1 ILE A 387     -19.938 -28.743  52.607  1.00  0.63           C  
ATOM   5840  CG2 ILE A 387     -22.411 -28.841  52.648  1.00  0.63           C  
ATOM   5841  CD1 ILE A 387     -19.832 -27.739  51.545  1.00  0.63           C  
ATOM   5842  H   ILE A 387     -19.621 -31.818  52.170  1.00  0.63           H  
ATOM   5843  HA  ILE A 387     -20.936 -30.374  54.390  1.00  0.63           H  
ATOM   5844  HB  ILE A 387     -21.133 -29.987  51.434  1.00  0.63           H  
ATOM   5845 1HG1 ILE A 387     -19.997 -28.237  53.569  1.00  0.63           H  
ATOM   5846 2HG1 ILE A 387     -19.041 -29.355  52.593  1.00  0.63           H  
ATOM   5847 1HG2 ILE A 387     -22.457 -28.018  51.939  1.00  0.63           H  
ATOM   5848 2HG2 ILE A 387     -23.261 -29.491  52.492  1.00  0.63           H  
ATOM   5849 3HG2 ILE A 387     -22.440 -28.450  53.662  1.00  0.63           H  
ATOM   5850 1HD1 ILE A 387     -18.969 -27.134  51.695  1.00  0.63           H  
ATOM   5851 2HD1 ILE A 387     -19.751 -28.240  50.586  1.00  0.63           H  
ATOM   5852 3HD1 ILE A 387     -20.717 -27.109  51.557  1.00  0.63           H  
ATOM   5853  N   PRO A 388     -23.194 -31.671  54.318  1.00  0.63           N  
ATOM   5854  CA  PRO A 388     -24.496 -32.317  54.311  1.00  0.63           C  
ATOM   5855  C   PRO A 388     -25.408 -31.735  53.235  1.00  0.63           C  
ATOM   5856  O   PRO A 388     -25.414 -30.530  53.000  1.00  0.63           O  
ATOM   5857  CB  PRO A 388     -25.041 -32.001  55.710  1.00  0.63           C  
ATOM   5858  CG  PRO A 388     -23.816 -31.784  56.561  1.00  0.63           C  
ATOM   5859  CD  PRO A 388     -22.807 -31.131  55.643  1.00  0.63           C  
ATOM   5860  HA  PRO A 388     -24.361 -33.397  54.165  1.00  0.63           H  
ATOM   5861 1HB  PRO A 388     -25.687 -31.109  55.663  1.00  0.63           H  
ATOM   5862 2HB  PRO A 388     -25.671 -32.828  56.064  1.00  0.63           H  
ATOM   5863 1HG  PRO A 388     -24.064 -31.159  57.433  1.00  0.63           H  
ATOM   5864 2HG  PRO A 388     -23.457 -32.748  56.957  1.00  0.63           H  
ATOM   5865 1HD  PRO A 388     -22.897 -30.035  55.669  1.00  0.63           H  
ATOM   5866 2HD  PRO A 388     -21.813 -31.493  55.954  1.00  0.63           H  
ATOM   5867  N   ARG A 389     -26.217 -32.602  52.633  1.00  0.63           N  
ATOM   5868  CA  ARG A 389     -27.186 -32.253  51.585  1.00  0.63           C  
ATOM   5869  C   ARG A 389     -26.628 -31.348  50.485  1.00  0.63           C  
ATOM   5870  O   ARG A 389     -27.277 -30.397  50.049  1.00  0.63           O  
ATOM   5871  CB  ARG A 389     -28.412 -31.587  52.185  1.00  0.63           C  
ATOM   5872  CG  ARG A 389     -29.207 -32.454  53.147  1.00  0.63           C  
ATOM   5873  CD  ARG A 389     -30.436 -31.760  53.622  1.00  0.63           C  
ATOM   5874  NE  ARG A 389     -31.204 -32.578  54.549  1.00  0.63           N  
ATOM   5875  CZ  ARG A 389     -32.303 -32.159  55.209  1.00  0.63           C  
ATOM   5876  NH1 ARG A 389     -32.745 -30.932  55.039  1.00  0.63           N  
ATOM   5877  NH2 ARG A 389     -32.935 -32.980  56.030  1.00  0.63           N  
ATOM   5878  H   ARG A 389     -26.148 -33.573  52.899  1.00  0.63           H  
ATOM   5879  HA  ARG A 389     -27.507 -33.177  51.113  1.00  0.63           H  
ATOM   5880 1HB  ARG A 389     -28.115 -30.682  52.715  1.00  0.63           H  
ATOM   5881 2HB  ARG A 389     -29.085 -31.289  51.381  1.00  0.63           H  
ATOM   5882 1HG  ARG A 389     -29.504 -33.369  52.646  1.00  0.63           H  
ATOM   5883 2HG  ARG A 389     -28.592 -32.698  54.013  1.00  0.63           H  
ATOM   5884 1HD  ARG A 389     -30.160 -30.836  54.130  1.00  0.63           H  
ATOM   5885 2HD  ARG A 389     -31.070 -31.529  52.767  1.00  0.63           H  
ATOM   5886  HE  ARG A 389     -30.896 -33.529  54.705  1.00  0.63           H  
ATOM   5887 1HH1 ARG A 389     -32.261 -30.303  54.413  1.00  0.63           H  
ATOM   5888 2HH1 ARG A 389     -33.566 -30.617  55.535  1.00  0.63           H  
ATOM   5889 1HH2 ARG A 389     -32.596 -33.924  56.162  1.00  0.63           H  
ATOM   5890 2HH2 ARG A 389     -33.757 -32.665  56.525  1.00  0.63           H  
ATOM   5891  N   ALA A 390     -25.446 -31.692  50.004  1.00  0.61           N  
ATOM   5892  CA  ALA A 390     -24.810 -31.012  48.890  1.00  0.61           C  
ATOM   5893  C   ALA A 390     -25.043 -31.862  47.654  1.00  0.61           C  
ATOM   5894  O   ALA A 390     -25.394 -33.044  47.790  1.00  0.61           O  
ATOM   5895  CB  ALA A 390     -23.333 -30.802  49.160  1.00  0.61           C  
ATOM   5896  H   ALA A 390     -24.963 -32.465  50.441  1.00  0.61           H  
ATOM   5897  HA  ALA A 390     -25.288 -30.045  48.742  1.00  0.61           H  
ATOM   5898 1HB  ALA A 390     -22.893 -30.295  48.315  1.00  0.61           H  
ATOM   5899 2HB  ALA A 390     -23.215 -30.195  50.051  1.00  0.61           H  
ATOM   5900 3HB  ALA A 390     -22.842 -31.761  49.310  1.00  0.61           H  
ATOM   5901  N   HIS A 391     -24.853 -31.304  46.441  1.00  0.59           N  
ATOM   5902  CA  HIS A 391     -24.977 -32.187  45.284  1.00  0.59           C  
ATOM   5903  C   HIS A 391     -23.649 -32.945  45.192  1.00  0.59           C  
ATOM   5904  O   HIS A 391     -23.558 -34.065  44.668  1.00  0.59           O  
ATOM   5905  CB  HIS A 391     -25.344 -31.421  44.029  1.00  0.59           C  
ATOM   5906  CG  HIS A 391     -26.695 -30.763  44.197  1.00  0.59           C  
ATOM   5907  ND1 HIS A 391     -27.386 -30.245  43.165  1.00  0.59           N  
ATOM   5908  CD2 HIS A 391     -27.444 -30.528  45.299  1.00  0.59           C  
ATOM   5909  CE1 HIS A 391     -28.524 -29.727  43.599  1.00  0.59           C  
ATOM   5910  NE2 HIS A 391     -28.581 -29.888  44.891  1.00  0.59           N  
ATOM   5911  H   HIS A 391     -24.583 -30.332  46.298  1.00  0.59           H  
ATOM   5912  HA  HIS A 391     -25.778 -32.885  45.458  1.00  0.59           H  
ATOM   5913 1HB  HIS A 391     -24.597 -30.687  43.785  1.00  0.59           H  
ATOM   5914 2HB  HIS A 391     -25.403 -32.111  43.189  1.00  0.59           H  
ATOM   5915  HD2 HIS A 391     -27.209 -30.797  46.321  1.00  0.59           H  
ATOM   5916  HE1 HIS A 391     -29.282 -29.244  42.976  1.00  0.59           H  
ATOM   5917  HE2 HIS A 391     -29.333 -29.595  45.499  1.00  0.59           H  
ATOM   5918  N   GLY A 392     -22.660 -32.330  45.856  1.00  0.57           N  
ATOM   5919  CA  GLY A 392     -21.311 -32.835  46.111  1.00  0.57           C  
ATOM   5920  C   GLY A 392     -20.513 -31.811  46.903  1.00  0.57           C  
ATOM   5921  O   GLY A 392     -20.871 -30.632  46.970  1.00  0.57           O  
ATOM   5922  H   GLY A 392     -22.873 -31.380  46.147  1.00  0.57           H  
ATOM   5923 1HA  GLY A 392     -21.362 -33.775  46.663  1.00  0.57           H  
ATOM   5924 2HA  GLY A 392     -20.792 -33.031  45.194  1.00  0.57           H  
ATOM   5925  N   SER A 393     -19.438 -32.257  47.537  1.00  0.56           N  
ATOM   5926  CA  SER A 393     -18.620 -31.338  48.329  1.00  0.56           C  
ATOM   5927  C   SER A 393     -17.202 -31.791  48.582  1.00  0.56           C  
ATOM   5928  O   SER A 393     -16.894 -32.987  48.512  1.00  0.56           O  
ATOM   5929  CB  SER A 393     -19.271 -31.124  49.655  1.00  0.56           C  
ATOM   5930  OG  SER A 393     -19.324 -32.335  50.369  1.00  0.56           O  
ATOM   5931  H   SER A 393     -19.204 -33.247  47.480  1.00  0.56           H  
ATOM   5932  HA  SER A 393     -18.570 -30.386  47.799  1.00  0.56           H  
ATOM   5933 1HB  SER A 393     -18.693 -30.391  50.217  1.00  0.56           H  
ATOM   5934 2HB  SER A 393     -20.266 -30.725  49.512  1.00  0.56           H  
ATOM   5935  HG  SER A 393     -20.049 -32.843  49.970  1.00  0.56           H  
ATOM   5936  N   ALA A 394     -16.351 -30.826  48.934  1.00  0.55           N  
ATOM   5937  CA  ALA A 394     -14.982 -31.138  49.291  1.00  0.55           C  
ATOM   5938  C   ALA A 394     -14.238 -30.019  49.978  1.00  0.55           C  
ATOM   5939  O   ALA A 394     -14.600 -28.857  49.885  1.00  0.55           O  
ATOM   5940  CB  ALA A 394     -14.217 -31.494  48.084  1.00  0.55           C  
ATOM   5941  H   ALA A 394     -16.669 -29.857  48.952  1.00  0.55           H  
ATOM   5942  HA  ALA A 394     -15.013 -31.977  49.974  1.00  0.55           H  
ATOM   5943 1HB  ALA A 394     -13.220 -31.757  48.404  1.00  0.55           H  
ATOM   5944 2HB  ALA A 394     -14.679 -32.328  47.580  1.00  0.55           H  
ATOM   5945 3HB  ALA A 394     -14.183 -30.632  47.426  1.00  0.55           H  
ATOM   5946  N   LEU A 395     -13.143 -30.369  50.613  1.00  0.56           N  
ATOM   5947  CA  LEU A 395     -12.287 -29.390  51.244  1.00  0.56           C  
ATOM   5948  C   LEU A 395     -10.836 -29.608  50.854  1.00  0.56           C  
ATOM   5949  O   LEU A 395     -10.347 -30.742  50.800  1.00  0.56           O  
ATOM   5950  CB  LEU A 395     -12.470 -29.454  52.766  1.00  0.56           C  
ATOM   5951  CG  LEU A 395     -11.658 -28.459  53.610  1.00  0.56           C  
ATOM   5952  CD1 LEU A 395     -12.470 -28.107  54.845  1.00  0.56           C  
ATOM   5953  CD2 LEU A 395     -10.314 -29.096  54.009  1.00  0.56           C  
ATOM   5954  H   LEU A 395     -12.907 -31.353  50.662  1.00  0.56           H  
ATOM   5955  HA  LEU A 395     -12.579 -28.400  50.902  1.00  0.56           H  
ATOM   5956 1HB  LEU A 395     -13.520 -29.284  52.988  1.00  0.56           H  
ATOM   5957 2HB  LEU A 395     -12.211 -30.458  53.102  1.00  0.56           H  
ATOM   5958  HG  LEU A 395     -11.475 -27.544  53.040  1.00  0.56           H  
ATOM   5959 1HD1 LEU A 395     -11.918 -27.405  55.455  1.00  0.56           H  
ATOM   5960 2HD1 LEU A 395     -13.408 -27.658  54.545  1.00  0.56           H  
ATOM   5961 3HD1 LEU A 395     -12.667 -29.010  55.422  1.00  0.56           H  
ATOM   5962 1HD2 LEU A 395      -9.745 -28.401  54.614  1.00  0.56           H  
ATOM   5963 2HD2 LEU A 395     -10.498 -30.004  54.583  1.00  0.56           H  
ATOM   5964 3HD2 LEU A 395      -9.740 -29.346  53.123  1.00  0.56           H  
ATOM   5965  N   PHE A 396     -10.158 -28.509  50.546  1.00  0.58           N  
ATOM   5966  CA  PHE A 396      -8.738 -28.555  50.239  1.00  0.58           C  
ATOM   5967  C   PHE A 396      -7.965 -27.621  51.148  1.00  0.58           C  
ATOM   5968  O   PHE A 396      -8.375 -26.479  51.404  1.00  0.58           O  
ATOM   5969  CB  PHE A 396      -8.424 -28.212  48.795  1.00  0.58           C  
ATOM   5970  CG  PHE A 396      -6.950 -28.232  48.569  1.00  0.58           C  
ATOM   5971  CD1 PHE A 396      -6.269 -29.432  48.387  1.00  0.58           C  
ATOM   5972  CD2 PHE A 396      -6.235 -27.050  48.555  1.00  0.58           C  
ATOM   5973  CE1 PHE A 396      -4.908 -29.436  48.202  1.00  0.58           C  
ATOM   5974  CE2 PHE A 396      -4.881 -27.048  48.364  1.00  0.58           C  
ATOM   5975  CZ  PHE A 396      -4.211 -28.237  48.187  1.00  0.58           C  
ATOM   5976  H   PHE A 396     -10.641 -27.608  50.569  1.00  0.58           H  
ATOM   5977  HA  PHE A 396      -8.370 -29.568  50.422  1.00  0.58           H  
ATOM   5978 1HB  PHE A 396      -8.888 -28.927  48.126  1.00  0.58           H  
ATOM   5979 2HB  PHE A 396      -8.800 -27.218  48.549  1.00  0.58           H  
ATOM   5980  HD1 PHE A 396      -6.822 -30.369  48.404  1.00  0.58           H  
ATOM   5981  HD2 PHE A 396      -6.771 -26.113  48.704  1.00  0.58           H  
ATOM   5982  HE1 PHE A 396      -4.384 -30.383  48.068  1.00  0.58           H  
ATOM   5983  HE2 PHE A 396      -4.342 -26.107  48.358  1.00  0.58           H  
ATOM   5984  HZ  PHE A 396      -3.139 -28.231  48.039  1.00  0.58           H  
ATOM   5985  N   GLU A 397      -6.847 -28.113  51.652  1.00  0.61           N  
ATOM   5986  CA  GLU A 397      -6.034 -27.329  52.553  1.00  0.61           C  
ATOM   5987  C   GLU A 397      -4.542 -27.435  52.269  1.00  0.61           C  
ATOM   5988  O   GLU A 397      -4.003 -28.511  51.977  1.00  0.61           O  
ATOM   5989  CB  GLU A 397      -6.352 -27.764  53.984  1.00  0.61           C  
ATOM   5990  CG  GLU A 397      -5.623 -27.046  55.105  1.00  0.61           C  
ATOM   5991  CD  GLU A 397      -6.124 -27.500  56.440  1.00  0.61           C  
ATOM   5992  OE1 GLU A 397      -7.067 -28.263  56.450  1.00  0.61           O  
ATOM   5993  OE2 GLU A 397      -5.597 -27.097  57.446  1.00  0.61           O  
ATOM   5994  H   GLU A 397      -6.565 -29.068  51.428  1.00  0.61           H  
ATOM   5995  HA  GLU A 397      -6.310 -26.283  52.439  1.00  0.61           H  
ATOM   5996 1HB  GLU A 397      -7.411 -27.645  54.156  1.00  0.61           H  
ATOM   5997 2HB  GLU A 397      -6.140 -28.811  54.079  1.00  0.61           H  
ATOM   5998 1HG  GLU A 397      -4.553 -27.250  55.034  1.00  0.61           H  
ATOM   5999 2HG  GLU A 397      -5.770 -25.972  55.003  1.00  0.61           H  
ATOM   6000  N   ARG A 398      -3.876 -26.286  52.344  1.00  0.64           N  
ATOM   6001  CA  ARG A 398      -2.430 -26.240  52.236  1.00  0.64           C  
ATOM   6002  C   ARG A 398      -1.886 -25.218  53.219  1.00  0.64           C  
ATOM   6003  O   ARG A 398      -2.179 -24.018  53.129  1.00  0.64           O  
ATOM   6004  CB  ARG A 398      -1.988 -25.918  50.815  1.00  0.64           C  
ATOM   6005  CG  ARG A 398      -0.478 -25.902  50.620  1.00  0.64           C  
ATOM   6006  CD  ARG A 398      -0.052 -25.830  49.181  1.00  0.64           C  
ATOM   6007  NE  ARG A 398      -0.295 -24.560  48.567  1.00  0.64           N  
ATOM   6008  CZ  ARG A 398      -1.206 -24.336  47.624  1.00  0.64           C  
ATOM   6009  NH1 ARG A 398      -1.950 -25.326  47.212  1.00  0.64           N  
ATOM   6010  NH2 ARG A 398      -1.338 -23.134  47.115  1.00  0.64           N  
ATOM   6011  H   ARG A 398      -4.394 -25.432  52.566  1.00  0.64           H  
ATOM   6012  HA  ARG A 398      -2.031 -27.216  52.494  1.00  0.64           H  
ATOM   6013 1HB  ARG A 398      -2.400 -26.654  50.133  1.00  0.64           H  
ATOM   6014 2HB  ARG A 398      -2.372 -24.943  50.525  1.00  0.64           H  
ATOM   6015 1HG  ARG A 398      -0.074 -25.013  51.106  1.00  0.64           H  
ATOM   6016 2HG  ARG A 398      -0.025 -26.779  51.080  1.00  0.64           H  
ATOM   6017 1HD  ARG A 398       1.006 -26.021  49.131  1.00  0.64           H  
ATOM   6018 2HD  ARG A 398      -0.583 -26.575  48.604  1.00  0.64           H  
ATOM   6019  HE  ARG A 398       0.290 -23.777  48.871  1.00  0.64           H  
ATOM   6020 1HH1 ARG A 398      -1.824 -26.233  47.643  1.00  0.64           H  
ATOM   6021 2HH1 ARG A 398      -2.637 -25.186  46.476  1.00  0.64           H  
ATOM   6022 1HH2 ARG A 398      -0.748 -22.382  47.453  1.00  0.64           H  
ATOM   6023 2HH2 ARG A 398      -2.028 -22.964  46.399  1.00  0.64           H  
ATOM   6024  N   GLY A 399      -1.045 -25.674  54.133  1.00  0.66           N  
ATOM   6025  CA  GLY A 399      -0.507 -24.760  55.120  1.00  0.66           C  
ATOM   6026  C   GLY A 399      -1.615 -24.117  55.934  1.00  0.66           C  
ATOM   6027  O   GLY A 399      -2.448 -24.798  56.528  1.00  0.66           O  
ATOM   6028  H   GLY A 399      -0.815 -26.671  54.153  1.00  0.66           H  
ATOM   6029 1HA  GLY A 399       0.175 -25.290  55.784  1.00  0.66           H  
ATOM   6030 2HA  GLY A 399       0.055 -23.985  54.615  1.00  0.66           H  
ATOM   6031  N   GLU A 400      -1.605 -22.793  55.959  1.00  0.66           N  
ATOM   6032  CA  GLU A 400      -2.569 -21.997  56.702  1.00  0.66           C  
ATOM   6033  C   GLU A 400      -3.812 -21.591  55.884  1.00  0.66           C  
ATOM   6034  O   GLU A 400      -4.663 -20.856  56.391  1.00  0.66           O  
ATOM   6035  CB  GLU A 400      -1.875 -20.745  57.238  1.00  0.66           C  
ATOM   6036  CG  GLU A 400      -0.719 -21.007  58.200  1.00  0.66           C  
ATOM   6037  CD  GLU A 400       0.582 -21.368  57.484  1.00  0.66           C  
ATOM   6038  OE1 GLU A 400       1.003 -20.618  56.614  1.00  0.66           O  
ATOM   6039  OE2 GLU A 400       1.149 -22.391  57.797  1.00  0.66           O  
ATOM   6040  H   GLU A 400      -0.897 -22.313  55.430  1.00  0.66           H  
ATOM   6041  HA  GLU A 400      -2.912 -22.592  57.549  1.00  0.66           H  
ATOM   6042 1HB  GLU A 400      -1.453 -20.224  56.406  1.00  0.66           H  
ATOM   6043 2HB  GLU A 400      -2.600 -20.089  57.718  1.00  0.66           H  
ATOM   6044 1HG  GLU A 400      -0.553 -20.111  58.802  1.00  0.66           H  
ATOM   6045 2HG  GLU A 400      -0.997 -21.818  58.872  1.00  0.66           H  
ATOM   6046  N   THR A 401      -3.907 -22.041  54.625  1.00  0.65           N  
ATOM   6047  CA  THR A 401      -5.045 -21.681  53.775  1.00  0.65           C  
ATOM   6048  C   THR A 401      -5.993 -22.874  53.590  1.00  0.65           C  
ATOM   6049  O   THR A 401      -5.578 -23.983  53.235  1.00  0.65           O  
ATOM   6050  CB  THR A 401      -4.580 -21.160  52.388  1.00  0.65           C  
ATOM   6051  OG1 THR A 401      -3.754 -19.965  52.533  1.00  0.65           O  
ATOM   6052  CG2 THR A 401      -5.796 -20.813  51.493  1.00  0.65           C  
ATOM   6053  H   THR A 401      -3.189 -22.662  54.249  1.00  0.65           H  
ATOM   6054  HA  THR A 401      -5.606 -20.898  54.267  1.00  0.65           H  
ATOM   6055  HB  THR A 401      -3.988 -21.937  51.901  1.00  0.65           H  
ATOM   6056  HG1 THR A 401      -3.493 -19.677  51.651  1.00  0.65           H  
ATOM   6057 1HG2 THR A 401      -5.446 -20.457  50.524  1.00  0.65           H  
ATOM   6058 2HG2 THR A 401      -6.416 -21.697  51.348  1.00  0.65           H  
ATOM   6059 3HG2 THR A 401      -6.387 -20.037  51.971  1.00  0.65           H  
ATOM   6060  N   GLN A 402      -7.284 -22.641  53.825  1.00  0.63           N  
ATOM   6061  CA  GLN A 402      -8.274 -23.709  53.753  1.00  0.63           C  
ATOM   6062  C   GLN A 402      -9.544 -23.272  53.038  1.00  0.63           C  
ATOM   6063  O   GLN A 402     -10.171 -22.261  53.408  1.00  0.63           O  
ATOM   6064  CB  GLN A 402      -8.638 -24.162  55.169  1.00  0.63           C  
ATOM   6065  CG  GLN A 402      -9.557 -25.348  55.230  1.00  0.63           C  
ATOM   6066  CD  GLN A 402      -9.937 -25.719  56.665  1.00  0.63           C  
ATOM   6067  OE1 GLN A 402     -10.728 -25.008  57.290  1.00  0.63           O  
ATOM   6068  NE2 GLN A 402      -9.391 -26.799  57.202  1.00  0.63           N  
ATOM   6069  H   GLN A 402      -7.572 -21.697  54.068  1.00  0.63           H  
ATOM   6070  HA  GLN A 402      -7.851 -24.548  53.201  1.00  0.63           H  
ATOM   6071 1HB  GLN A 402      -7.725 -24.424  55.708  1.00  0.63           H  
ATOM   6072 2HB  GLN A 402      -9.109 -23.337  55.705  1.00  0.63           H  
ATOM   6073 1HG  GLN A 402     -10.455 -25.130  54.668  1.00  0.63           H  
ATOM   6074 2HG  GLN A 402      -9.048 -26.189  54.785  1.00  0.63           H  
ATOM   6075 1HE2 GLN A 402      -9.611 -27.059  58.137  1.00  0.63           H  
ATOM   6076 2HE2 GLN A 402      -8.704 -27.364  56.695  1.00  0.63           H  
ATOM   6077  N   ILE A 403      -9.900 -24.024  51.990  1.00  0.60           N  
ATOM   6078  CA  ILE A 403     -11.077 -23.698  51.204  1.00  0.60           C  
ATOM   6079  C   ILE A 403     -12.079 -24.830  51.080  1.00  0.60           C  
ATOM   6080  O   ILE A 403     -11.749 -25.975  50.747  1.00  0.60           O  
ATOM   6081  CB  ILE A 403     -10.679 -23.140  49.833  1.00  0.60           C  
ATOM   6082  CG1 ILE A 403      -9.857 -21.886  50.088  1.00  0.60           C  
ATOM   6083  CG2 ILE A 403     -11.905 -22.819  48.993  1.00  0.60           C  
ATOM   6084  CD1 ILE A 403      -9.328 -21.261  48.962  1.00  0.60           C  
ATOM   6085  H   ILE A 403      -9.342 -24.844  51.743  1.00  0.60           H  
ATOM   6086  HA  ILE A 403     -11.588 -22.889  51.711  1.00  0.60           H  
ATOM   6087  HB  ILE A 403     -10.049 -23.860  49.305  1.00  0.60           H  
ATOM   6088 1HG1 ILE A 403     -10.456 -21.186  50.596  1.00  0.60           H  
ATOM   6089 2HG1 ILE A 403      -9.010 -22.140  50.704  1.00  0.60           H  
ATOM   6090 1HG2 ILE A 403     -11.581 -22.403  48.051  1.00  0.60           H  
ATOM   6091 2HG2 ILE A 403     -12.484 -23.723  48.814  1.00  0.60           H  
ATOM   6092 3HG2 ILE A 403     -12.522 -22.094  49.513  1.00  0.60           H  
ATOM   6093 1HD1 ILE A 403      -8.780 -20.422  49.305  1.00  0.60           H  
ATOM   6094 2HD1 ILE A 403      -8.690 -21.917  48.448  1.00  0.60           H  
ATOM   6095 3HD1 ILE A 403     -10.130 -20.941  48.310  1.00  0.60           H  
ATOM   6096  N   LEU A 404     -13.320 -24.492  51.381  1.00  0.58           N  
ATOM   6097  CA  LEU A 404     -14.412 -25.435  51.319  1.00  0.58           C  
ATOM   6098  C   LEU A 404     -15.220 -25.272  50.052  1.00  0.58           C  
ATOM   6099  O   LEU A 404     -15.729 -24.188  49.760  1.00  0.58           O  
ATOM   6100  CB  LEU A 404     -15.275 -25.246  52.551  1.00  0.58           C  
ATOM   6101  CG  LEU A 404     -16.504 -26.057  52.644  1.00  0.58           C  
ATOM   6102  CD1 LEU A 404     -16.129 -27.512  52.728  1.00  0.58           C  
ATOM   6103  CD2 LEU A 404     -17.283 -25.621  53.879  1.00  0.58           C  
ATOM   6104  H   LEU A 404     -13.508 -23.522  51.644  1.00  0.58           H  
ATOM   6105  HA  LEU A 404     -14.001 -26.444  51.335  1.00  0.58           H  
ATOM   6106 1HB  LEU A 404     -14.674 -25.540  53.361  1.00  0.58           H  
ATOM   6107 2HB  LEU A 404     -15.531 -24.196  52.665  1.00  0.58           H  
ATOM   6108  HG  LEU A 404     -17.105 -25.904  51.752  1.00  0.58           H  
ATOM   6109 1HD1 LEU A 404     -17.016 -28.120  52.793  1.00  0.58           H  
ATOM   6110 2HD1 LEU A 404     -15.572 -27.789  51.848  1.00  0.58           H  
ATOM   6111 3HD1 LEU A 404     -15.522 -27.668  53.604  1.00  0.58           H  
ATOM   6112 1HD2 LEU A 404     -18.197 -26.208  53.962  1.00  0.58           H  
ATOM   6113 2HD2 LEU A 404     -16.675 -25.775  54.767  1.00  0.58           H  
ATOM   6114 3HD2 LEU A 404     -17.539 -24.558  53.792  1.00  0.58           H  
ATOM   6115  N   GLY A 405     -15.279 -26.324  49.259  1.00  0.57           N  
ATOM   6116  CA  GLY A 405     -16.029 -26.289  48.029  1.00  0.57           C  
ATOM   6117  C   GLY A 405     -17.371 -26.995  48.165  1.00  0.57           C  
ATOM   6118  O   GLY A 405     -17.475 -28.069  48.773  1.00  0.57           O  
ATOM   6119  H   GLY A 405     -14.836 -27.186  49.537  1.00  0.57           H  
ATOM   6120 1HA  GLY A 405     -16.179 -25.260  47.724  1.00  0.57           H  
ATOM   6121 2HA  GLY A 405     -15.445 -26.772  47.245  1.00  0.57           H  
ATOM   6122  N   VAL A 406     -18.378 -26.453  47.499  1.00  0.57           N  
ATOM   6123  CA  VAL A 406     -19.678 -27.102  47.458  1.00  0.57           C  
ATOM   6124  C   VAL A 406     -20.165 -27.066  46.027  1.00  0.57           C  
ATOM   6125  O   VAL A 406     -19.992 -26.061  45.325  1.00  0.57           O  
ATOM   6126  CB  VAL A 406     -20.688 -26.394  48.372  1.00  0.57           C  
ATOM   6127  CG1 VAL A 406     -20.908 -25.027  47.885  1.00  0.57           C  
ATOM   6128  CG2 VAL A 406     -21.997 -27.204  48.455  1.00  0.57           C  
ATOM   6129  H   VAL A 406     -18.236 -25.546  47.054  1.00  0.57           H  
ATOM   6130  HA  VAL A 406     -19.581 -28.142  47.772  1.00  0.57           H  
ATOM   6131  HB  VAL A 406     -20.261 -26.295  49.343  1.00  0.57           H  
ATOM   6132 1HG1 VAL A 406     -21.595 -24.502  48.548  1.00  0.57           H  
ATOM   6133 2HG1 VAL A 406     -19.946 -24.517  47.874  1.00  0.57           H  
ATOM   6134 3HG1 VAL A 406     -21.327 -25.063  46.877  1.00  0.57           H  
ATOM   6135 1HG2 VAL A 406     -22.691 -26.702  49.124  1.00  0.57           H  
ATOM   6136 2HG2 VAL A 406     -22.454 -27.293  47.474  1.00  0.57           H  
ATOM   6137 3HG2 VAL A 406     -21.774 -28.198  48.844  1.00  0.57           H  
ATOM   6138  N   THR A 407     -20.787 -28.143  45.595  1.00  0.58           N  
ATOM   6139  CA  THR A 407     -21.312 -28.179  44.254  1.00  0.58           C  
ATOM   6140  C   THR A 407     -22.829 -28.263  44.297  1.00  0.58           C  
ATOM   6141  O   THR A 407     -23.412 -29.059  45.067  1.00  0.58           O  
ATOM   6142  CB  THR A 407     -20.797 -29.406  43.477  1.00  0.58           C  
ATOM   6143  OG1 THR A 407     -19.376 -29.418  43.456  1.00  0.58           O  
ATOM   6144  CG2 THR A 407     -21.280 -29.349  42.016  1.00  0.58           C  
ATOM   6145  H   THR A 407     -20.885 -28.958  46.194  1.00  0.58           H  
ATOM   6146  HA  THR A 407     -21.030 -27.269  43.724  1.00  0.58           H  
ATOM   6147  HB  THR A 407     -21.158 -30.303  43.961  1.00  0.58           H  
ATOM   6148  HG1 THR A 407     -19.019 -28.667  42.958  1.00  0.58           H  
ATOM   6149 1HG2 THR A 407     -20.907 -30.208  41.473  1.00  0.58           H  
ATOM   6150 2HG2 THR A 407     -22.356 -29.349  41.980  1.00  0.58           H  
ATOM   6151 3HG2 THR A 407     -20.903 -28.436  41.551  1.00  0.58           H  
ATOM   6152  N   THR A 408     -23.450 -27.453  43.442  1.00  0.62           N  
ATOM   6153  CA  THR A 408     -24.874 -27.491  43.173  1.00  0.62           C  
ATOM   6154  C   THR A 408     -25.061 -27.783  41.680  1.00  0.62           C  
ATOM   6155  O   THR A 408     -24.477 -27.116  40.819  1.00  0.62           O  
ATOM   6156  CB  THR A 408     -25.569 -26.176  43.561  1.00  0.62           C  
ATOM   6157  OG1 THR A 408     -25.401 -25.941  44.967  1.00  0.62           O  
ATOM   6158  CG2 THR A 408     -27.049 -26.247  43.221  1.00  0.62           C  
ATOM   6159  H   THR A 408     -22.890 -26.777  42.923  1.00  0.62           H  
ATOM   6160  HA  THR A 408     -25.326 -28.296  43.741  1.00  0.62           H  
ATOM   6161  HB  THR A 408     -25.118 -25.363  43.022  1.00  0.62           H  
ATOM   6162  HG1 THR A 408     -25.636 -26.737  45.451  1.00  0.62           H  
ATOM   6163 1HG2 THR A 408     -27.532 -25.313  43.496  1.00  0.62           H  
ATOM   6164 2HG2 THR A 408     -27.175 -26.419  42.150  1.00  0.62           H  
ATOM   6165 3HG2 THR A 408     -27.503 -27.062  43.772  1.00  0.62           H  
ATOM   6166  N   LEU A 409     -25.832 -28.807  41.371  1.00  0.66           N  
ATOM   6167  CA  LEU A 409     -26.076 -29.209  40.001  1.00  0.66           C  
ATOM   6168  C   LEU A 409     -27.526 -28.964  39.640  1.00  0.66           C  
ATOM   6169  O   LEU A 409     -28.409 -29.096  40.485  1.00  0.66           O  
ATOM   6170  CB  LEU A 409     -25.738 -30.696  39.842  1.00  0.66           C  
ATOM   6171  CG  LEU A 409     -24.285 -31.086  40.187  1.00  0.66           C  
ATOM   6172  CD1 LEU A 409     -24.137 -32.563  40.098  1.00  0.66           C  
ATOM   6173  CD2 LEU A 409     -23.354 -30.403  39.216  1.00  0.66           C  
ATOM   6174  H   LEU A 409     -26.295 -29.328  42.103  1.00  0.66           H  
ATOM   6175  HA  LEU A 409     -25.447 -28.621  39.336  1.00  0.66           H  
ATOM   6176 1HB  LEU A 409     -26.403 -31.273  40.486  1.00  0.66           H  
ATOM   6177 2HB  LEU A 409     -25.926 -30.984  38.806  1.00  0.66           H  
ATOM   6178  HG  LEU A 409     -24.046 -30.783  41.202  1.00  0.66           H  
ATOM   6179 1HD1 LEU A 409     -23.122 -32.853  40.315  1.00  0.66           H  
ATOM   6180 2HD1 LEU A 409     -24.809 -33.049  40.806  1.00  0.66           H  
ATOM   6181 3HD1 LEU A 409     -24.385 -32.862  39.102  1.00  0.66           H  
ATOM   6182 1HD2 LEU A 409     -22.326 -30.673  39.438  1.00  0.66           H  
ATOM   6183 2HD2 LEU A 409     -23.605 -30.717  38.206  1.00  0.66           H  
ATOM   6184 3HD2 LEU A 409     -23.474 -29.325  39.302  1.00  0.66           H  
ATOM   6185  N   ASP A 410     -27.792 -28.648  38.387  1.00  0.71           N  
ATOM   6186  CA  ASP A 410     -29.187 -28.542  37.984  1.00  0.71           C  
ATOM   6187  C   ASP A 410     -29.308 -28.750  36.504  1.00  0.71           C  
ATOM   6188  O   ASP A 410     -28.315 -28.891  35.813  1.00  0.71           O  
ATOM   6189  CB  ASP A 410     -29.788 -27.197  38.431  1.00  0.71           C  
ATOM   6190  CG  ASP A 410     -31.335 -27.232  38.666  1.00  0.71           C  
ATOM   6191  OD1 ASP A 410     -31.997 -28.098  38.122  1.00  0.71           O  
ATOM   6192  OD2 ASP A 410     -31.820 -26.379  39.375  1.00  0.71           O  
ATOM   6193  H   ASP A 410     -27.024 -28.476  37.732  1.00  0.71           H  
ATOM   6194  HA  ASP A 410     -29.747 -29.331  38.457  1.00  0.71           H  
ATOM   6195 1HB  ASP A 410     -29.308 -26.872  39.352  1.00  0.71           H  
ATOM   6196 2HB  ASP A 410     -29.570 -26.450  37.673  1.00  0.71           H  
ATOM   6197  N   MET A 411     -30.512 -28.782  36.001  1.00  0.76           N  
ATOM   6198  CA  MET A 411     -30.668 -29.000  34.577  1.00  0.76           C  
ATOM   6199  C   MET A 411     -29.957 -27.903  33.818  1.00  0.76           C  
ATOM   6200  O   MET A 411     -30.002 -26.746  34.229  1.00  0.76           O  
ATOM   6201  CB  MET A 411     -32.148 -29.076  34.197  1.00  0.76           C  
ATOM   6202  CG  MET A 411     -32.424 -29.426  32.725  1.00  0.76           C  
ATOM   6203  SD  MET A 411     -34.157 -29.641  32.396  1.00  0.76           S  
ATOM   6204  CE  MET A 411     -34.157 -30.437  30.792  1.00  0.76           C  
ATOM   6205  H   MET A 411     -31.309 -28.663  36.630  1.00  0.76           H  
ATOM   6206  HA  MET A 411     -30.182 -29.930  34.326  1.00  0.76           H  
ATOM   6207 1HB  MET A 411     -32.630 -29.843  34.805  1.00  0.76           H  
ATOM   6208 2HB  MET A 411     -32.632 -28.140  34.441  1.00  0.76           H  
ATOM   6209 1HG  MET A 411     -32.060 -28.634  32.084  1.00  0.76           H  
ATOM   6210 2HG  MET A 411     -31.919 -30.334  32.450  1.00  0.76           H  
ATOM   6211 1HE  MET A 411     -35.190 -30.631  30.481  1.00  0.76           H  
ATOM   6212 2HE  MET A 411     -33.673 -29.789  30.063  1.00  0.76           H  
ATOM   6213 3HE  MET A 411     -33.619 -31.386  30.855  1.00  0.76           H  
ATOM   6214  N   ILE A 412     -29.333 -28.235  32.689  1.00  0.81           N  
ATOM   6215  CA  ILE A 412     -28.591 -27.255  31.889  1.00  0.81           C  
ATOM   6216  C   ILE A 412     -29.333 -25.943  31.581  1.00  0.81           C  
ATOM   6217  O   ILE A 412     -28.702 -24.916  31.333  1.00  0.81           O  
ATOM   6218  CB  ILE A 412     -28.098 -27.911  30.596  1.00  0.81           C  
ATOM   6219  CG1 ILE A 412     -27.117 -27.002  29.919  1.00  0.81           C  
ATOM   6220  CG2 ILE A 412     -29.252 -28.303  29.702  1.00  0.81           C  
ATOM   6221  CD1 ILE A 412     -25.862 -26.796  30.714  1.00  0.81           C  
ATOM   6222  H   ILE A 412     -29.290 -29.215  32.395  1.00  0.81           H  
ATOM   6223  HA  ILE A 412     -27.705 -26.985  32.455  1.00  0.81           H  
ATOM   6224  HB  ILE A 412     -27.547 -28.796  30.855  1.00  0.81           H  
ATOM   6225 1HG1 ILE A 412     -26.853 -27.427  28.959  1.00  0.81           H  
ATOM   6226 2HG1 ILE A 412     -27.582 -26.031  29.754  1.00  0.81           H  
ATOM   6227 1HG2 ILE A 412     -28.863 -28.791  28.809  1.00  0.81           H  
ATOM   6228 2HG2 ILE A 412     -29.901 -28.994  30.241  1.00  0.81           H  
ATOM   6229 3HG2 ILE A 412     -29.816 -27.419  29.414  1.00  0.81           H  
ATOM   6230 1HD1 ILE A 412     -25.218 -26.137  30.156  1.00  0.81           H  
ATOM   6231 2HD1 ILE A 412     -26.103 -26.347  31.675  1.00  0.81           H  
ATOM   6232 3HD1 ILE A 412     -25.365 -27.754  30.876  1.00  0.81           H  
ATOM   6233  N   LYS A 413     -30.665 -25.952  31.627  1.00  0.84           N  
ATOM   6234  CA  LYS A 413     -31.470 -24.754  31.381  1.00  0.84           C  
ATOM   6235  C   LYS A 413     -31.151 -23.647  32.411  1.00  0.84           C  
ATOM   6236  O   LYS A 413     -31.466 -22.477  32.194  1.00  0.84           O  
ATOM   6237  CB  LYS A 413     -32.969 -25.073  31.496  1.00  0.84           C  
ATOM   6238  CG  LYS A 413     -33.374 -25.444  32.926  1.00  0.84           C  
ATOM   6239  CD  LYS A 413     -34.840 -25.828  33.097  1.00  0.84           C  
ATOM   6240  CE  LYS A 413     -35.719 -24.577  33.151  1.00  0.84           C  
ATOM   6241  NZ  LYS A 413     -37.119 -24.866  33.606  1.00  0.84           N  
ATOM   6242  H   LYS A 413     -31.129 -26.819  31.845  1.00  0.84           H  
ATOM   6243  HA  LYS A 413     -31.246 -24.375  30.383  1.00  0.84           H  
ATOM   6244 1HB  LYS A 413     -33.556 -24.208  31.188  1.00  0.84           H  
ATOM   6245 2HB  LYS A 413     -33.224 -25.907  30.843  1.00  0.84           H  
ATOM   6246 1HG  LYS A 413     -32.740 -26.241  33.275  1.00  0.84           H  
ATOM   6247 2HG  LYS A 413     -33.205 -24.579  33.558  1.00  0.84           H  
ATOM   6248 1HD  LYS A 413     -35.145 -26.438  32.257  1.00  0.84           H  
ATOM   6249 2HD  LYS A 413     -34.965 -26.405  34.013  1.00  0.84           H  
ATOM   6250 1HE  LYS A 413     -35.266 -23.866  33.842  1.00  0.84           H  
ATOM   6251 2HE  LYS A 413     -35.759 -24.130  32.160  1.00  0.84           H  
ATOM   6252 1HZ  LYS A 413     -37.643 -24.008  33.628  1.00  0.84           H  
ATOM   6253 2HZ  LYS A 413     -37.596 -25.519  32.971  1.00  0.84           H  
ATOM   6254 3HZ  LYS A 413     -37.097 -25.267  34.529  1.00  0.84           H  
ATOM   6255  N   MET A 414     -30.533 -24.035  33.537  1.00  0.87           N  
ATOM   6256  CA  MET A 414     -30.198 -23.148  34.640  1.00  0.87           C  
ATOM   6257  C   MET A 414     -28.824 -22.494  34.465  1.00  0.87           C  
ATOM   6258  O   MET A 414     -28.343 -21.769  35.348  1.00  0.87           O  
ATOM   6259  CB  MET A 414     -30.249 -23.934  35.940  1.00  0.87           C  
ATOM   6260  CG  MET A 414     -31.616 -24.504  36.247  1.00  0.87           C  
ATOM   6261  SD  MET A 414     -32.890 -23.267  36.387  1.00  0.87           S  
ATOM   6262  CE  MET A 414     -32.385 -22.554  37.942  1.00  0.87           C  
ATOM   6263  H   MET A 414     -30.295 -25.018  33.645  1.00  0.87           H  
ATOM   6264  HA  MET A 414     -30.939 -22.351  34.675  1.00  0.87           H  
ATOM   6265 1HB  MET A 414     -29.551 -24.769  35.880  1.00  0.87           H  
ATOM   6266 2HB  MET A 414     -29.943 -23.307  36.770  1.00  0.87           H  
ATOM   6267 1HG  MET A 414     -31.894 -25.232  35.493  1.00  0.87           H  
ATOM   6268 2HG  MET A 414     -31.567 -25.010  37.188  1.00  0.87           H  
ATOM   6269 1HE  MET A 414     -33.067 -21.751  38.217  1.00  0.87           H  
ATOM   6270 2HE  MET A 414     -32.399 -23.331  38.717  1.00  0.87           H  
ATOM   6271 3HE  MET A 414     -31.379 -22.161  37.848  1.00  0.87           H  
ATOM   6272  N   ALA A 415     -28.175 -22.758  33.334  1.00  0.89           N  
ATOM   6273  CA  ALA A 415     -26.885 -22.151  33.045  1.00  0.89           C  
ATOM   6274  C   ALA A 415     -27.059 -20.629  33.055  1.00  0.89           C  
ATOM   6275  O   ALA A 415     -28.072 -20.104  32.567  1.00  0.89           O  
ATOM   6276  CB  ALA A 415     -26.384 -22.669  31.726  1.00  0.89           C  
ATOM   6277  H   ALA A 415     -28.581 -23.391  32.644  1.00  0.89           H  
ATOM   6278  HA  ALA A 415     -26.177 -22.415  33.828  1.00  0.89           H  
ATOM   6279 1HB  ALA A 415     -25.440 -22.222  31.511  1.00  0.89           H  
ATOM   6280 2HB  ALA A 415     -26.282 -23.752  31.779  1.00  0.89           H  
ATOM   6281 3HB  ALA A 415     -27.102 -22.418  30.953  1.00  0.89           H  
ATOM   6282  N   GLN A 416     -26.084 -19.910  33.612  1.00  0.91           N  
ATOM   6283  CA  GLN A 416     -26.242 -18.457  33.763  1.00  0.91           C  
ATOM   6284  C   GLN A 416     -26.233 -17.709  32.454  1.00  0.91           C  
ATOM   6285  O   GLN A 416     -25.362 -17.919  31.611  1.00  0.91           O  
ATOM   6286  CB  GLN A 416     -25.199 -17.857  34.717  1.00  0.91           C  
ATOM   6287  CG  GLN A 416     -25.253 -16.338  34.891  1.00  0.91           C  
ATOM   6288  CD  GLN A 416     -26.487 -15.861  35.671  1.00  0.91           C  
ATOM   6289  OE1 GLN A 416     -26.757 -16.335  36.785  1.00  0.91           O  
ATOM   6290  NE2 GLN A 416     -27.236 -14.918  35.096  1.00  0.91           N  
ATOM   6291  H   GLN A 416     -25.232 -20.382  33.917  1.00  0.91           H  
ATOM   6292  HA  GLN A 416     -27.217 -18.285  34.218  1.00  0.91           H  
ATOM   6293 1HB  GLN A 416     -25.358 -18.264  35.703  1.00  0.91           H  
ATOM   6294 2HB  GLN A 416     -24.219 -18.114  34.412  1.00  0.91           H  
ATOM   6295 1HG  GLN A 416     -24.369 -16.032  35.446  1.00  0.91           H  
ATOM   6296 2HG  GLN A 416     -25.250 -15.859  33.914  1.00  0.91           H  
ATOM   6297 1HE2 GLN A 416     -28.046 -14.567  35.562  1.00  0.91           H  
ATOM   6298 2HE2 GLN A 416     -26.980 -14.545  34.172  1.00  0.91           H  
ATOM   6299  N   GLN A 417     -27.224 -16.838  32.283  1.00  0.93           N  
ATOM   6300  CA  GLN A 417     -27.323 -16.026  31.080  1.00  0.93           C  
ATOM   6301  C   GLN A 417     -26.535 -14.732  31.258  1.00  0.93           C  
ATOM   6302  O   GLN A 417     -26.550 -14.124  32.338  1.00  0.93           O  
ATOM   6303  CB  GLN A 417     -28.794 -15.747  30.771  1.00  0.93           C  
ATOM   6304  CG  GLN A 417     -29.584 -17.027  30.531  1.00  0.93           C  
ATOM   6305  CD  GLN A 417     -29.043 -17.744  29.329  1.00  0.93           C  
ATOM   6306  OE1 GLN A 417     -29.095 -17.211  28.213  1.00  0.93           O  
ATOM   6307  NE2 GLN A 417     -28.483 -18.929  29.539  1.00  0.93           N  
ATOM   6308  H   GLN A 417     -27.921 -16.741  33.008  1.00  0.93           H  
ATOM   6309  HA  GLN A 417     -26.889 -16.579  30.248  1.00  0.93           H  
ATOM   6310 1HB  GLN A 417     -29.249 -15.210  31.600  1.00  0.93           H  
ATOM   6311 2HB  GLN A 417     -28.869 -15.117  29.883  1.00  0.93           H  
ATOM   6312 1HG  GLN A 417     -29.482 -17.687  31.399  1.00  0.93           H  
ATOM   6313 2HG  GLN A 417     -30.632 -16.786  30.355  1.00  0.93           H  
ATOM   6314 1HE2 GLN A 417     -28.031 -19.393  28.757  1.00  0.93           H  
ATOM   6315 2HE2 GLN A 417     -28.454 -19.337  30.487  1.00  0.93           H  
ATOM   6316  N   ILE A 418     -25.874 -14.301  30.188  1.00  0.94           N  
ATOM   6317  CA  ILE A 418     -25.051 -13.105  30.224  1.00  0.94           C  
ATOM   6318  C   ILE A 418     -25.475 -11.971  29.308  1.00  0.94           C  
ATOM   6319  O   ILE A 418     -25.689 -12.161  28.109  1.00  0.94           O  
ATOM   6320  CB  ILE A 418     -23.613 -13.469  29.858  1.00  0.94           C  
ATOM   6321  CG1 ILE A 418     -23.050 -14.448  30.847  1.00  0.94           C  
ATOM   6322  CG2 ILE A 418     -22.753 -12.234  29.775  1.00  0.94           C  
ATOM   6323  CD1 ILE A 418     -21.755 -14.964  30.386  1.00  0.94           C  
ATOM   6324  H   ILE A 418     -25.890 -14.870  29.341  1.00  0.94           H  
ATOM   6325  HA  ILE A 418     -25.059 -12.726  31.243  1.00  0.94           H  
ATOM   6326  HB  ILE A 418     -23.606 -13.958  28.896  1.00  0.94           H  
ATOM   6327 1HG1 ILE A 418     -22.916 -13.958  31.808  1.00  0.94           H  
ATOM   6328 2HG1 ILE A 418     -23.728 -15.295  30.974  1.00  0.94           H  
ATOM   6329 1HG2 ILE A 418     -21.743 -12.518  29.500  1.00  0.94           H  
ATOM   6330 2HG2 ILE A 418     -23.148 -11.567  29.020  1.00  0.94           H  
ATOM   6331 3HG2 ILE A 418     -22.735 -11.728  30.738  1.00  0.94           H  
ATOM   6332 1HD1 ILE A 418     -21.345 -15.638  31.086  1.00  0.94           H  
ATOM   6333 2HD1 ILE A 418     -21.879 -15.466  29.432  1.00  0.94           H  
ATOM   6334 3HD1 ILE A 418     -21.079 -14.125  30.273  1.00  0.94           H  
ATOM   6335  N   ASP A 419     -25.571 -10.777  29.890  1.00  0.95           N  
ATOM   6336  CA  ASP A 419     -25.863  -9.559  29.146  1.00  0.95           C  
ATOM   6337  C   ASP A 419     -24.552  -8.752  29.102  1.00  0.95           C  
ATOM   6338  O   ASP A 419     -24.174  -8.115  30.087  1.00  0.95           O  
ATOM   6339  CB  ASP A 419     -27.002  -8.779  29.830  1.00  0.95           C  
ATOM   6340  CG  ASP A 419     -27.535  -7.520  29.069  1.00  0.95           C  
ATOM   6341  OD1 ASP A 419     -27.009  -7.144  28.069  1.00  0.95           O  
ATOM   6342  OD2 ASP A 419     -28.514  -6.962  29.536  1.00  0.95           O  
ATOM   6343  H   ASP A 419     -25.407 -10.713  30.884  1.00  0.95           H  
ATOM   6344  HA  ASP A 419     -26.157  -9.810  28.126  1.00  0.95           H  
ATOM   6345 1HB  ASP A 419     -27.843  -9.455  29.988  1.00  0.95           H  
ATOM   6346 2HB  ASP A 419     -26.666  -8.456  30.815  1.00  0.95           H  
ATOM   6347  N   SER A 420     -23.836  -8.845  27.984  1.00  0.97           N  
ATOM   6348  CA  SER A 420     -22.518  -8.220  27.826  1.00  0.97           C  
ATOM   6349  C   SER A 420     -22.300  -7.988  26.351  1.00  0.97           C  
ATOM   6350  O   SER A 420     -23.093  -8.454  25.527  1.00  0.97           O  
ATOM   6351  CB  SER A 420     -21.375  -9.119  28.286  1.00  0.97           C  
ATOM   6352  OG  SER A 420     -21.142 -10.158  27.342  1.00  0.97           O  
ATOM   6353  H   SER A 420     -24.220  -9.378  27.218  1.00  0.97           H  
ATOM   6354  HA  SER A 420     -22.492  -7.262  28.349  1.00  0.97           H  
ATOM   6355 1HB  SER A 420     -20.466  -8.525  28.416  1.00  0.97           H  
ATOM   6356 2HB  SER A 420     -21.619  -9.548  29.254  1.00  0.97           H  
ATOM   6357  HG  SER A 420     -20.575 -10.848  27.781  1.00  0.97           H  
ATOM   6358  N   LEU A 421     -21.191  -7.350  26.001  1.00  1.01           N  
ATOM   6359  CA  LEU A 421     -20.903  -7.132  24.591  1.00  1.01           C  
ATOM   6360  C   LEU A 421     -20.312  -8.341  23.855  1.00  1.01           C  
ATOM   6361  O   LEU A 421     -20.050  -8.258  22.654  1.00  1.01           O  
ATOM   6362  CB  LEU A 421     -19.948  -5.978  24.418  1.00  1.01           C  
ATOM   6363  CG  LEU A 421     -20.467  -4.658  24.791  1.00  1.01           C  
ATOM   6364  CD1 LEU A 421     -19.374  -3.662  24.712  1.00  1.01           C  
ATOM   6365  CD2 LEU A 421     -21.509  -4.303  23.841  1.00  1.01           C  
ATOM   6366  H   LEU A 421     -20.558  -6.975  26.722  1.00  1.01           H  
ATOM   6367  HA  LEU A 421     -21.836  -6.862  24.108  1.00  1.01           H  
ATOM   6368 1HB  LEU A 421     -19.038  -6.171  24.993  1.00  1.01           H  
ATOM   6369 2HB  LEU A 421     -19.713  -5.930  23.368  1.00  1.01           H  
ATOM   6370  HG  LEU A 421     -20.865  -4.679  25.805  1.00  1.01           H  
ATOM   6371 1HD1 LEU A 421     -19.756  -2.675  24.971  1.00  1.01           H  
ATOM   6372 2HD1 LEU A 421     -18.574  -3.937  25.400  1.00  1.01           H  
ATOM   6373 3HD1 LEU A 421     -19.003  -3.656  23.700  1.00  1.01           H  
ATOM   6374 1HD2 LEU A 421     -21.874  -3.353  24.068  1.00  1.01           H  
ATOM   6375 2HD2 LEU A 421     -21.065  -4.282  22.862  1.00  1.01           H  
ATOM   6376 3HD2 LEU A 421     -22.319  -5.030  23.878  1.00  1.01           H  
ATOM   6377  N   GLY A 422     -20.054  -9.443  24.560  1.00  1.05           N  
ATOM   6378  CA  GLY A 422     -19.493 -10.605  23.889  1.00  1.05           C  
ATOM   6379  C   GLY A 422     -20.637 -11.439  23.311  1.00  1.05           C  
ATOM   6380  O   GLY A 422     -21.799 -11.154  23.587  1.00  1.05           O  
ATOM   6381  H   GLY A 422     -20.306  -9.505  25.549  1.00  1.05           H  
ATOM   6382 1HA  GLY A 422     -18.814 -10.272  23.105  1.00  1.05           H  
ATOM   6383 2HA  GLY A 422     -18.920 -11.192  24.606  1.00  1.05           H  
ATOM   6384  N   PRO A 423     -20.345 -12.449  22.480  1.00  1.08           N  
ATOM   6385  CA  PRO A 423     -21.297 -13.390  21.916  1.00  1.08           C  
ATOM   6386  C   PRO A 423     -21.689 -14.463  22.929  1.00  1.08           C  
ATOM   6387  O   PRO A 423     -22.700 -15.143  22.774  1.00  1.08           O  
ATOM   6388  CB  PRO A 423     -20.492 -13.980  20.753  1.00  1.08           C  
ATOM   6389  CG  PRO A 423     -19.050 -13.921  21.235  1.00  1.08           C  
ATOM   6390  CD  PRO A 423     -18.968 -12.654  22.070  1.00  1.08           C  
ATOM   6391  HA  PRO A 423     -22.182 -12.845  21.557  1.00  1.08           H  
ATOM   6392 1HB  PRO A 423     -20.831 -15.006  20.543  1.00  1.08           H  
ATOM   6393 2HB  PRO A 423     -20.660 -13.389  19.840  1.00  1.08           H  
ATOM   6394 1HG  PRO A 423     -18.800 -14.829  21.805  1.00  1.08           H  
ATOM   6395 2HG  PRO A 423     -18.363 -13.890  20.371  1.00  1.08           H  
ATOM   6396 1HD  PRO A 423     -18.309 -12.814  22.933  1.00  1.08           H  
ATOM   6397 2HD  PRO A 423     -18.664 -11.824  21.481  1.00  1.08           H  
ATOM   6398  N   GLU A 424     -20.855 -14.583  23.965  1.00  1.08           N  
ATOM   6399  CA  GLU A 424     -20.919 -15.573  25.038  1.00  1.08           C  
ATOM   6400  C   GLU A 424     -21.998 -16.686  24.817  1.00  1.08           C  
ATOM   6401  O   GLU A 424     -21.697 -17.600  24.051  1.00  1.08           O  
ATOM   6402  CB  GLU A 424     -20.869 -14.848  26.381  1.00  1.08           C  
ATOM   6403  CG  GLU A 424     -19.532 -14.173  26.636  1.00  1.08           C  
ATOM   6404  CD  GLU A 424     -19.422 -13.570  28.002  1.00  1.08           C  
ATOM   6405  OE1 GLU A 424     -19.135 -14.313  28.912  1.00  1.08           O  
ATOM   6406  OE2 GLU A 424     -19.648 -12.380  28.155  1.00  1.08           O  
ATOM   6407  H   GLU A 424     -20.078 -13.949  24.002  1.00  1.08           H  
ATOM   6408  HA  GLU A 424     -19.967 -16.105  25.017  1.00  1.08           H  
ATOM   6409 1HB  GLU A 424     -21.578 -14.022  26.389  1.00  1.08           H  
ATOM   6410 2HB  GLU A 424     -21.072 -15.532  27.202  1.00  1.08           H  
ATOM   6411 1HG  GLU A 424     -18.739 -14.908  26.514  1.00  1.08           H  
ATOM   6412 2HG  GLU A 424     -19.389 -13.395  25.887  1.00  1.08           H  
ATOM   6413  N   ASN A 425     -23.214 -16.723  25.443  1.00  1.04           N  
ATOM   6414  CA  ASN A 425     -23.895 -15.850  26.419  1.00  1.04           C  
ATOM   6415  C   ASN A 425     -24.433 -16.721  27.535  1.00  1.04           C  
ATOM   6416  O   ASN A 425     -25.285 -16.303  28.318  1.00  1.04           O  
ATOM   6417  CB  ASN A 425     -25.032 -15.097  25.765  1.00  1.04           C  
ATOM   6418  CG  ASN A 425     -26.136 -16.026  25.277  1.00  1.04           C  
ATOM   6419  OD1 ASN A 425     -26.163 -17.235  25.591  1.00  1.04           O  
ATOM   6420  ND2 ASN A 425     -27.048 -15.479  24.511  1.00  1.04           N  
ATOM   6421  H   ASN A 425     -23.771 -17.517  25.166  1.00  1.04           H  
ATOM   6422  HA  ASN A 425     -23.254 -15.151  26.891  1.00  1.04           H  
ATOM   6423 1HB  ASN A 425     -25.453 -14.381  26.476  1.00  1.04           H  
ATOM   6424 2HB  ASN A 425     -24.644 -14.530  24.915  1.00  1.04           H  
ATOM   6425 1HD2 ASN A 425     -27.802 -16.033  24.158  1.00  1.04           H  
ATOM   6426 2HD2 ASN A 425     -26.988 -14.507  24.282  1.00  1.04           H  
ATOM   6427  N   THR A 426     -23.938 -17.955  27.585  1.00  0.96           N  
ATOM   6428  CA  THR A 426     -24.372 -18.926  28.581  1.00  0.96           C  
ATOM   6429  C   THR A 426     -23.205 -19.562  29.339  1.00  0.96           C  
ATOM   6430  O   THR A 426     -22.246 -20.046  28.730  1.00  0.96           O  
ATOM   6431  CB  THR A 426     -25.241 -20.031  27.927  1.00  0.96           C  
ATOM   6432  OG1 THR A 426     -26.453 -19.468  27.359  1.00  0.96           O  
ATOM   6433  CG2 THR A 426     -25.608 -21.049  28.938  1.00  0.96           C  
ATOM   6434  H   THR A 426     -23.231 -18.220  26.915  1.00  0.96           H  
ATOM   6435  HA  THR A 426     -24.995 -18.409  29.305  1.00  0.96           H  
ATOM   6436  HB  THR A 426     -24.675 -20.507  27.129  1.00  0.96           H  
ATOM   6437  HG1 THR A 426     -26.250 -18.713  26.763  1.00  0.96           H  
ATOM   6438 1HG2 THR A 426     -26.216 -21.824  28.476  1.00  0.96           H  
ATOM   6439 2HG2 THR A 426     -24.708 -21.497  29.346  1.00  0.96           H  
ATOM   6440 3HG2 THR A 426     -26.170 -20.562  29.732  1.00  0.96           H  
ATOM   6441  N   LYS A 427     -23.316 -19.611  30.666  1.00  0.86           N  
ATOM   6442  CA  LYS A 427     -22.301 -20.237  31.501  1.00  0.86           C  
ATOM   6443  C   LYS A 427     -22.762 -21.582  32.023  1.00  0.86           C  
ATOM   6444  O   LYS A 427     -23.466 -21.664  33.033  1.00  0.86           O  
ATOM   6445  CB  LYS A 427     -21.962 -19.384  32.706  1.00  0.86           C  
ATOM   6446  CG  LYS A 427     -21.453 -18.031  32.389  1.00  0.86           C  
ATOM   6447  CD  LYS A 427     -21.092 -17.247  33.655  1.00  0.86           C  
ATOM   6448  CE  LYS A 427     -19.765 -17.724  34.273  1.00  0.86           C  
ATOM   6449  NZ  LYS A 427     -18.573 -17.337  33.442  1.00  0.86           N  
ATOM   6450  H   LYS A 427     -24.120 -19.162  31.099  1.00  0.86           H  
ATOM   6451  HA  LYS A 427     -21.401 -20.393  30.907  1.00  0.86           H  
ATOM   6452 1HB  LYS A 427     -22.826 -19.300  33.318  1.00  0.86           H  
ATOM   6453 2HB  LYS A 427     -21.194 -19.888  33.295  1.00  0.86           H  
ATOM   6454 1HG  LYS A 427     -20.588 -18.098  31.728  1.00  0.86           H  
ATOM   6455 2HG  LYS A 427     -22.258 -17.513  31.870  1.00  0.86           H  
ATOM   6456 1HD  LYS A 427     -21.012 -16.187  33.420  1.00  0.86           H  
ATOM   6457 2HD  LYS A 427     -21.879 -17.374  34.392  1.00  0.86           H  
ATOM   6458 1HE  LYS A 427     -19.657 -17.288  35.265  1.00  0.86           H  
ATOM   6459 2HE  LYS A 427     -19.784 -18.813  34.370  1.00  0.86           H  
ATOM   6460 1HZ  LYS A 427     -17.711 -17.686  33.912  1.00  0.86           H  
ATOM   6461 2HZ  LYS A 427     -18.644 -17.752  32.529  1.00  0.86           H  
ATOM   6462 3HZ  LYS A 427     -18.522 -16.335  33.355  1.00  0.86           H  
ATOM   6463  N   ARG A 428     -22.425 -22.651  31.300  1.00  0.76           N  
ATOM   6464  CA  ARG A 428     -22.859 -23.991  31.701  1.00  0.76           C  
ATOM   6465  C   ARG A 428     -22.135 -24.431  32.968  1.00  0.76           C  
ATOM   6466  O   ARG A 428     -22.620 -25.289  33.704  1.00  0.76           O  
ATOM   6467  CB  ARG A 428     -22.624 -24.981  30.587  1.00  0.76           C  
ATOM   6468  CG  ARG A 428     -21.200 -25.317  30.299  1.00  0.76           C  
ATOM   6469  CD  ARG A 428     -21.118 -26.133  29.085  1.00  0.76           C  
ATOM   6470  NE  ARG A 428     -19.786 -26.580  28.821  1.00  0.76           N  
ATOM   6471  CZ  ARG A 428     -19.290 -27.725  29.293  1.00  0.76           C  
ATOM   6472  NH1 ARG A 428     -20.036 -28.506  30.030  1.00  0.76           N  
ATOM   6473  NH2 ARG A 428     -18.056 -28.058  29.000  1.00  0.76           N  
ATOM   6474  H   ARG A 428     -21.865 -22.527  30.465  1.00  0.76           H  
ATOM   6475  HA  ARG A 428     -23.922 -23.974  31.914  1.00  0.76           H  
ATOM   6476 1HB  ARG A 428     -23.088 -25.920  30.858  1.00  0.76           H  
ATOM   6477 2HB  ARG A 428     -23.091 -24.628  29.666  1.00  0.76           H  
ATOM   6478 1HG  ARG A 428     -20.623 -24.404  30.147  1.00  0.76           H  
ATOM   6479 2HG  ARG A 428     -20.777 -25.888  31.128  1.00  0.76           H  
ATOM   6480 1HD  ARG A 428     -21.744 -27.005  29.220  1.00  0.76           H  
ATOM   6481 2HD  ARG A 428     -21.465 -25.561  28.226  1.00  0.76           H  
ATOM   6482  HE  ARG A 428     -19.155 -26.006  28.241  1.00  0.76           H  
ATOM   6483 1HH1 ARG A 428     -20.984 -28.252  30.261  1.00  0.76           H  
ATOM   6484 2HH1 ARG A 428     -19.652 -29.390  30.353  1.00  0.76           H  
ATOM   6485 1HH2 ARG A 428     -17.509 -27.416  28.415  1.00  0.76           H  
ATOM   6486 2HH2 ARG A 428     -17.655 -28.920  29.358  1.00  0.76           H  
ATOM   6487  N   TYR A 429     -20.994 -23.795  33.211  1.00  0.69           N  
ATOM   6488  CA  TYR A 429     -20.159 -24.000  34.379  1.00  0.69           C  
ATOM   6489  C   TYR A 429     -19.901 -22.645  34.968  1.00  0.69           C  
ATOM   6490  O   TYR A 429     -19.439 -21.731  34.280  1.00  0.69           O  
ATOM   6491  CB  TYR A 429     -18.817 -24.641  34.059  1.00  0.69           C  
ATOM   6492  CG  TYR A 429     -17.919 -24.788  35.318  1.00  0.69           C  
ATOM   6493  CD1 TYR A 429     -18.080 -25.859  36.167  1.00  0.69           C  
ATOM   6494  CD2 TYR A 429     -16.958 -23.832  35.617  1.00  0.69           C  
ATOM   6495  CE1 TYR A 429     -17.313 -25.982  37.294  1.00  0.69           C  
ATOM   6496  CE2 TYR A 429     -16.183 -23.964  36.752  1.00  0.69           C  
ATOM   6497  CZ  TYR A 429     -16.364 -25.031  37.590  1.00  0.69           C  
ATOM   6498  OH  TYR A 429     -15.603 -25.157  38.731  1.00  0.69           O  
ATOM   6499  H   TYR A 429     -20.698 -23.108  32.538  1.00  0.69           H  
ATOM   6500  HA  TYR A 429     -20.695 -24.595  35.118  1.00  0.69           H  
ATOM   6501 1HB  TYR A 429     -18.992 -25.624  33.638  1.00  0.69           H  
ATOM   6502 2HB  TYR A 429     -18.284 -24.047  33.318  1.00  0.69           H  
ATOM   6503  HD1 TYR A 429     -18.809 -26.604  35.939  1.00  0.69           H  
ATOM   6504  HD2 TYR A 429     -16.819 -22.975  34.961  1.00  0.69           H  
ATOM   6505  HE1 TYR A 429     -17.457 -26.828  37.947  1.00  0.69           H  
ATOM   6506  HE2 TYR A 429     -15.436 -23.218  36.983  1.00  0.69           H  
ATOM   6507  HH  TYR A 429     -14.982 -24.423  38.785  1.00  0.69           H  
ATOM   6508  N   MET A 430     -20.222 -22.518  36.230  1.00  0.64           N  
ATOM   6509  CA  MET A 430     -20.088 -21.280  36.953  1.00  0.64           C  
ATOM   6510  C   MET A 430     -19.286 -21.472  38.224  1.00  0.64           C  
ATOM   6511  O   MET A 430     -19.497 -22.451  38.947  1.00  0.64           O  
ATOM   6512  CB  MET A 430     -21.504 -20.836  37.303  1.00  0.64           C  
ATOM   6513  CG  MET A 430     -22.375 -20.499  36.104  1.00  0.64           C  
ATOM   6514  SD  MET A 430     -24.115 -20.706  36.425  1.00  0.64           S  
ATOM   6515  CE  MET A 430     -24.298 -22.470  36.172  1.00  0.64           C  
ATOM   6516  H   MET A 430     -20.630 -23.320  36.705  1.00  0.64           H  
ATOM   6517  HA  MET A 430     -19.579 -20.546  36.327  1.00  0.64           H  
ATOM   6518 1HB  MET A 430     -22.000 -21.629  37.852  1.00  0.64           H  
ATOM   6519 2HB  MET A 430     -21.458 -19.962  37.953  1.00  0.64           H  
ATOM   6520 1HG  MET A 430     -22.201 -19.466  35.823  1.00  0.64           H  
ATOM   6521 2HG  MET A 430     -22.124 -21.121  35.261  1.00  0.64           H  
ATOM   6522 1HE  MET A 430     -25.332 -22.748  36.344  1.00  0.64           H  
ATOM   6523 2HE  MET A 430     -24.012 -22.733  35.160  1.00  0.64           H  
ATOM   6524 3HE  MET A 430     -23.661 -23.000  36.855  1.00  0.64           H  
ATOM   6525  N   HIS A 431     -18.446 -20.496  38.554  1.00  0.62           N  
ATOM   6526  CA  HIS A 431     -17.743 -20.544  39.827  1.00  0.62           C  
ATOM   6527  C   HIS A 431     -17.904 -19.243  40.602  1.00  0.62           C  
ATOM   6528  O   HIS A 431     -17.840 -18.142  40.049  1.00  0.62           O  
ATOM   6529  CB  HIS A 431     -16.258 -20.839  39.651  1.00  0.62           C  
ATOM   6530  CG  HIS A 431     -15.508 -20.978  40.945  1.00  0.62           C  
ATOM   6531  ND1 HIS A 431     -14.605 -20.042  41.390  1.00  0.62           N  
ATOM   6532  CD2 HIS A 431     -15.541 -21.936  41.885  1.00  0.62           C  
ATOM   6533  CE1 HIS A 431     -14.118 -20.428  42.552  1.00  0.62           C  
ATOM   6534  NE2 HIS A 431     -14.671 -21.570  42.873  1.00  0.62           N  
ATOM   6535  H   HIS A 431     -18.249 -19.748  37.885  1.00  0.62           H  
ATOM   6536  HA  HIS A 431     -18.157 -21.338  40.426  1.00  0.62           H  
ATOM   6537 1HB  HIS A 431     -16.121 -21.742  39.060  1.00  0.62           H  
ATOM   6538 2HB  HIS A 431     -15.829 -20.024  39.128  1.00  0.62           H  
ATOM   6539  HD2 HIS A 431     -16.146 -22.816  41.860  1.00  0.62           H  
ATOM   6540  HE1 HIS A 431     -13.383 -19.896  43.148  1.00  0.62           H  
ATOM   6541  HE2 HIS A 431     -14.484 -22.091  43.727  1.00  0.62           H  
ATOM   6542  N   HIS A 432     -18.090 -19.394  41.902  1.00  0.61           N  
ATOM   6543  CA  HIS A 432     -18.253 -18.277  42.825  1.00  0.61           C  
ATOM   6544  C   HIS A 432     -17.278 -18.411  43.985  1.00  0.61           C  
ATOM   6545  O   HIS A 432     -17.083 -19.508  44.508  1.00  0.61           O  
ATOM   6546  CB  HIS A 432     -19.662 -18.266  43.405  1.00  0.61           C  
ATOM   6547  CG  HIS A 432     -19.955 -17.116  44.302  1.00  0.61           C  
ATOM   6548  ND1 HIS A 432     -20.413 -15.898  43.846  1.00  0.61           N  
ATOM   6549  CD2 HIS A 432     -19.799 -16.984  45.628  1.00  0.61           C  
ATOM   6550  CE1 HIS A 432     -20.556 -15.082  44.877  1.00  0.61           C  
ATOM   6551  NE2 HIS A 432     -20.181 -15.722  45.965  1.00  0.61           N  
ATOM   6552  H   HIS A 432     -18.164 -20.348  42.256  1.00  0.61           H  
ATOM   6553  HA  HIS A 432     -18.057 -17.334  42.317  1.00  0.61           H  
ATOM   6554 1HB  HIS A 432     -20.394 -18.279  42.598  1.00  0.61           H  
ATOM   6555 2HB  HIS A 432     -19.791 -19.157  43.975  1.00  0.61           H  
ATOM   6556  HD2 HIS A 432     -19.428 -17.730  46.310  1.00  0.61           H  
ATOM   6557  HE1 HIS A 432     -20.911 -14.061  44.833  1.00  0.61           H  
ATOM   6558  HE2 HIS A 432     -20.147 -15.370  46.928  1.00  0.61           H  
ATOM   6559  N   TYR A 433     -16.664 -17.302  44.373  1.00  0.62           N  
ATOM   6560  CA  TYR A 433     -15.705 -17.304  45.470  1.00  0.62           C  
ATOM   6561  C   TYR A 433     -15.973 -16.237  46.530  1.00  0.62           C  
ATOM   6562  O   TYR A 433     -16.116 -15.053  46.221  1.00  0.62           O  
ATOM   6563  CB  TYR A 433     -14.297 -17.161  44.899  1.00  0.62           C  
ATOM   6564  CG  TYR A 433     -13.256 -16.958  45.926  1.00  0.62           C  
ATOM   6565  CD1 TYR A 433     -12.896 -17.970  46.813  1.00  0.62           C  
ATOM   6566  CD2 TYR A 433     -12.647 -15.737  45.979  1.00  0.62           C  
ATOM   6567  CE1 TYR A 433     -11.937 -17.729  47.760  1.00  0.62           C  
ATOM   6568  CE2 TYR A 433     -11.698 -15.501  46.904  1.00  0.62           C  
ATOM   6569  CZ  TYR A 433     -11.345 -16.477  47.797  1.00  0.62           C  
ATOM   6570  OH  TYR A 433     -10.415 -16.193  48.728  1.00  0.62           O  
ATOM   6571  H   TYR A 433     -16.868 -16.434  43.897  1.00  0.62           H  
ATOM   6572  HA  TYR A 433     -15.769 -18.268  45.974  1.00  0.62           H  
ATOM   6573 1HB  TYR A 433     -14.046 -18.049  44.339  1.00  0.62           H  
ATOM   6574 2HB  TYR A 433     -14.264 -16.316  44.209  1.00  0.62           H  
ATOM   6575  HD1 TYR A 433     -13.378 -18.934  46.768  1.00  0.62           H  
ATOM   6576  HD2 TYR A 433     -12.936 -14.957  45.275  1.00  0.62           H  
ATOM   6577  HE1 TYR A 433     -11.657 -18.508  48.469  1.00  0.62           H  
ATOM   6578  HE2 TYR A 433     -11.221 -14.525  46.949  1.00  0.62           H  
ATOM   6579  HH  TYR A 433     -10.277 -15.241  48.750  1.00  0.62           H  
ATOM   6580  N   ASN A 434     -16.053 -16.696  47.786  1.00  0.63           N  
ATOM   6581  CA  ASN A 434     -16.293 -15.853  48.962  1.00  0.63           C  
ATOM   6582  C   ASN A 434     -15.058 -15.720  49.869  1.00  0.63           C  
ATOM   6583  O   ASN A 434     -14.595 -16.716  50.444  1.00  0.63           O  
ATOM   6584  CB  ASN A 434     -17.434 -16.418  49.802  1.00  0.63           C  
ATOM   6585  CG  ASN A 434     -18.780 -16.447  49.109  1.00  0.63           C  
ATOM   6586  OD1 ASN A 434     -19.264 -15.419  48.592  1.00  0.63           O  
ATOM   6587  ND2 ASN A 434     -19.407 -17.609  49.123  1.00  0.63           N  
ATOM   6588  H   ASN A 434     -15.940 -17.702  47.928  1.00  0.63           H  
ATOM   6589  HA  ASN A 434     -16.551 -14.847  48.622  1.00  0.63           H  
ATOM   6590 1HB  ASN A 434     -17.181 -17.438  50.098  1.00  0.63           H  
ATOM   6591 2HB  ASN A 434     -17.525 -15.832  50.716  1.00  0.63           H  
ATOM   6592 1HD2 ASN A 434     -20.319 -17.705  48.720  1.00  0.63           H  
ATOM   6593 2HD2 ASN A 434     -18.980 -18.402  49.563  1.00  0.63           H  
ATOM   6594  N   PHE A 435     -14.540 -14.495  50.030  1.00  0.64           N  
ATOM   6595  CA  PHE A 435     -13.366 -14.279  50.875  1.00  0.64           C  
ATOM   6596  C   PHE A 435     -13.662 -13.276  52.009  1.00  0.64           C  
ATOM   6597  O   PHE A 435     -13.345 -12.093  51.872  1.00  0.64           O  
ATOM   6598  CB  PHE A 435     -12.275 -13.687  49.996  1.00  0.64           C  
ATOM   6599  CG  PHE A 435     -10.883 -13.707  50.523  1.00  0.64           C  
ATOM   6600  CD1 PHE A 435     -10.561 -14.336  51.704  1.00  0.64           C  
ATOM   6601  CD2 PHE A 435      -9.862 -13.128  49.776  1.00  0.64           C  
ATOM   6602  CE1 PHE A 435      -9.250 -14.376  52.134  1.00  0.64           C  
ATOM   6603  CE2 PHE A 435      -8.560 -13.175  50.209  1.00  0.64           C  
ATOM   6604  CZ  PHE A 435      -8.252 -13.799  51.392  1.00  0.64           C  
ATOM   6605  H   PHE A 435     -14.936 -13.694  49.528  1.00  0.64           H  
ATOM   6606  HA  PHE A 435     -13.039 -15.228  51.279  1.00  0.64           H  
ATOM   6607 1HB  PHE A 435     -12.296 -14.171  49.073  1.00  0.64           H  
ATOM   6608 2HB  PHE A 435     -12.532 -12.646  49.794  1.00  0.64           H  
ATOM   6609  HD1 PHE A 435     -11.349 -14.803  52.298  1.00  0.64           H  
ATOM   6610  HD2 PHE A 435     -10.103 -12.638  48.830  1.00  0.64           H  
ATOM   6611  HE1 PHE A 435      -9.004 -14.870  53.061  1.00  0.64           H  
ATOM   6612  HE2 PHE A 435      -7.777 -12.725  49.615  1.00  0.64           H  
ATOM   6613  HZ  PHE A 435      -7.220 -13.840  51.740  1.00  0.64           H  
ATOM   6614  N   PRO A 436     -14.253 -13.696  53.141  1.00  0.66           N  
ATOM   6615  CA  PRO A 436     -14.617 -12.809  54.224  1.00  0.66           C  
ATOM   6616  C   PRO A 436     -13.344 -12.377  54.961  1.00  0.66           C  
ATOM   6617  O   PRO A 436     -12.426 -13.188  55.090  1.00  0.66           O  
ATOM   6618  CB  PRO A 436     -15.537 -13.697  55.073  1.00  0.66           C  
ATOM   6619  CG  PRO A 436     -15.052 -15.112  54.812  1.00  0.66           C  
ATOM   6620  CD  PRO A 436     -14.571 -15.114  53.369  1.00  0.66           C  
ATOM   6621  HA  PRO A 436     -15.178 -11.974  53.793  1.00  0.66           H  
ATOM   6622 1HB  PRO A 436     -15.466 -13.429  56.117  1.00  0.66           H  
ATOM   6623 2HB  PRO A 436     -16.586 -13.541  54.774  1.00  0.66           H  
ATOM   6624 1HG  PRO A 436     -14.260 -15.376  55.523  1.00  0.66           H  
ATOM   6625 2HG  PRO A 436     -15.870 -15.833  54.978  1.00  0.66           H  
ATOM   6626 1HD  PRO A 436     -13.679 -15.740  53.314  1.00  0.66           H  
ATOM   6627 2HD  PRO A 436     -15.366 -15.456  52.698  1.00  0.66           H  
ATOM   6628  N   PRO A 437     -13.284 -11.160  55.537  1.00  0.69           N  
ATOM   6629  CA  PRO A 437     -12.230 -10.638  56.420  1.00  0.69           C  
ATOM   6630  C   PRO A 437     -11.835 -11.586  57.542  1.00  0.69           C  
ATOM   6631  O   PRO A 437     -10.661 -11.704  57.926  1.00  0.69           O  
ATOM   6632  CB  PRO A 437     -12.901  -9.391  57.009  1.00  0.69           C  
ATOM   6633  CG  PRO A 437     -13.845  -8.933  55.929  1.00  0.69           C  
ATOM   6634  CD  PRO A 437     -14.382 -10.196  55.312  1.00  0.69           C  
ATOM   6635  HA  PRO A 437     -11.350 -10.360  55.817  1.00  0.69           H  
ATOM   6636 1HB  PRO A 437     -13.410  -9.646  57.955  1.00  0.69           H  
ATOM   6637 2HB  PRO A 437     -12.135  -8.639  57.262  1.00  0.69           H  
ATOM   6638 1HG  PRO A 437     -14.647  -8.318  56.358  1.00  0.69           H  
ATOM   6639 2HG  PRO A 437     -13.317  -8.300  55.204  1.00  0.69           H  
ATOM   6640 1HD  PRO A 437     -15.288 -10.512  55.824  1.00  0.69           H  
ATOM   6641 2HD  PRO A 437     -14.537  -9.998  54.242  1.00  0.69           H  
ATOM   6642  N   TYR A 438     -12.821 -12.354  57.971  1.00  0.72           N  
ATOM   6643  CA  TYR A 438     -12.713 -13.272  59.079  1.00  0.72           C  
ATOM   6644  C   TYR A 438     -11.782 -14.436  58.765  1.00  0.72           C  
ATOM   6645  O   TYR A 438     -11.162 -15.005  59.665  1.00  0.72           O  
ATOM   6646  CB  TYR A 438     -14.132 -13.716  59.373  1.00  0.72           C  
ATOM   6647  CG  TYR A 438     -14.990 -12.507  59.767  1.00  0.72           C  
ATOM   6648  CD1 TYR A 438     -15.544 -11.739  58.749  1.00  0.72           C  
ATOM   6649  CD2 TYR A 438     -15.237 -12.167  61.089  1.00  0.72           C  
ATOM   6650  CE1 TYR A 438     -16.325 -10.651  59.028  1.00  0.72           C  
ATOM   6651  CE2 TYR A 438     -16.040 -11.062  61.372  1.00  0.72           C  
ATOM   6652  CZ  TYR A 438     -16.581 -10.308  60.333  1.00  0.72           C  
ATOM   6653  OH  TYR A 438     -17.388  -9.217  60.595  1.00  0.72           O  
ATOM   6654  H   TYR A 438     -13.732 -12.245  57.555  1.00  0.72           H  
ATOM   6655  HA  TYR A 438     -12.308 -12.744  59.938  1.00  0.72           H  
ATOM   6656 1HB  TYR A 438     -14.569 -14.187  58.491  1.00  0.72           H  
ATOM   6657 2HB  TYR A 438     -14.141 -14.436  60.189  1.00  0.72           H  
ATOM   6658  HD1 TYR A 438     -15.351 -11.996  57.725  1.00  0.72           H  
ATOM   6659  HD2 TYR A 438     -14.811 -12.760  61.897  1.00  0.72           H  
ATOM   6660  HE1 TYR A 438     -16.745 -10.060  58.217  1.00  0.72           H  
ATOM   6661  HE2 TYR A 438     -16.244 -10.790  62.408  1.00  0.72           H  
ATOM   6662  HH  TYR A 438     -17.592  -8.751  59.760  1.00  0.72           H  
ATOM   6663  N   SER A 439     -11.594 -14.729  57.482  1.00  0.75           N  
ATOM   6664  CA  SER A 439     -10.730 -15.820  57.060  1.00  0.75           C  
ATOM   6665  C   SER A 439      -9.255 -15.471  57.284  1.00  0.75           C  
ATOM   6666  O   SER A 439      -8.371 -16.328  57.191  1.00  0.75           O  
ATOM   6667  CB  SER A 439     -10.987 -16.135  55.608  1.00  0.75           C  
ATOM   6668  OG  SER A 439     -10.584 -15.097  54.794  1.00  0.75           O  
ATOM   6669  H   SER A 439     -12.065 -14.191  56.756  1.00  0.75           H  
ATOM   6670  HA  SER A 439     -10.973 -16.703  57.655  1.00  0.75           H  
ATOM   6671 1HB  SER A 439     -10.474 -17.042  55.323  1.00  0.75           H  
ATOM   6672 2HB  SER A 439     -12.044 -16.301  55.472  1.00  0.75           H  
ATOM   6673  HG  SER A 439     -11.205 -14.356  54.967  1.00  0.75           H  
ATOM   6674  N   THR A 440      -8.977 -14.193  57.567  1.00  0.80           N  
ATOM   6675  CA  THR A 440      -7.617 -13.745  57.790  1.00  0.80           C  
ATOM   6676  C   THR A 440      -7.453 -13.273  59.237  1.00  0.80           C  
ATOM   6677  O   THR A 440      -6.430 -12.685  59.594  1.00  0.80           O  
ATOM   6678  CB  THR A 440      -7.242 -12.626  56.805  1.00  0.80           C  
ATOM   6679  OG1 THR A 440      -8.107 -11.495  56.989  1.00  0.80           O  
ATOM   6680  CG2 THR A 440      -7.396 -13.144  55.369  1.00  0.80           C  
ATOM   6681  H   THR A 440      -9.721 -13.500  57.636  1.00  0.80           H  
ATOM   6682  HA  THR A 440      -6.936 -14.581  57.628  1.00  0.80           H  
ATOM   6683  HB  THR A 440      -6.211 -12.319  56.970  1.00  0.80           H  
ATOM   6684  HG1 THR A 440      -9.013 -11.788  57.226  1.00  0.80           H  
ATOM   6685 1HG2 THR A 440      -7.132 -12.359  54.665  1.00  0.80           H  
ATOM   6686 2HG2 THR A 440      -6.738 -14.002  55.222  1.00  0.80           H  
ATOM   6687 3HG2 THR A 440      -8.428 -13.447  55.197  1.00  0.80           H  
ATOM   6688  N   GLY A 441      -8.478 -13.519  60.070  1.00  0.85           N  
ATOM   6689  CA  GLY A 441      -8.460 -13.095  61.466  1.00  0.85           C  
ATOM   6690  C   GLY A 441      -8.923 -11.650  61.706  1.00  0.85           C  
ATOM   6691  O   GLY A 441      -8.742 -11.124  62.806  1.00  0.85           O  
ATOM   6692  H   GLY A 441      -9.296 -14.035  59.747  1.00  0.85           H  
ATOM   6693 1HA  GLY A 441      -9.097 -13.769  62.039  1.00  0.85           H  
ATOM   6694 2HA  GLY A 441      -7.452 -13.215  61.859  1.00  0.85           H  
ATOM   6695  N   GLU A 442      -9.497 -11.000  60.692  1.00  0.91           N  
ATOM   6696  CA  GLU A 442      -9.944  -9.616  60.820  1.00  0.91           C  
ATOM   6697  C   GLU A 442     -11.459  -9.522  60.897  1.00  0.91           C  
ATOM   6698  O   GLU A 442     -12.161 -10.521  60.776  1.00  0.91           O  
ATOM   6699  CB  GLU A 442      -9.418  -8.744  59.670  1.00  0.91           C  
ATOM   6700  CG  GLU A 442      -7.887  -8.618  59.619  1.00  0.91           C  
ATOM   6701  CD  GLU A 442      -7.382  -7.631  58.564  1.00  0.91           C  
ATOM   6702  OE1 GLU A 442      -8.187  -7.076  57.852  1.00  0.91           O  
ATOM   6703  OE2 GLU A 442      -6.190  -7.424  58.496  1.00  0.91           O  
ATOM   6704  H   GLU A 442      -9.655 -11.464  59.801  1.00  0.91           H  
ATOM   6705  HA  GLU A 442      -9.544  -9.212  61.749  1.00  0.91           H  
ATOM   6706 1HB  GLU A 442      -9.747  -9.169  58.719  1.00  0.91           H  
ATOM   6707 2HB  GLU A 442      -9.838  -7.742  59.743  1.00  0.91           H  
ATOM   6708 1HG  GLU A 442      -7.528  -8.306  60.599  1.00  0.91           H  
ATOM   6709 2HG  GLU A 442      -7.470  -9.608  59.410  1.00  0.91           H  
ATOM   6710  N   THR A 443     -11.949  -8.327  61.183  1.00  0.97           N  
ATOM   6711  CA  THR A 443     -13.377  -8.065  61.263  1.00  0.97           C  
ATOM   6712  C   THR A 443     -13.728  -6.976  60.263  1.00  0.97           C  
ATOM   6713  O   THR A 443     -13.015  -5.978  60.163  1.00  0.97           O  
ATOM   6714  CB  THR A 443     -13.775  -7.637  62.688  1.00  0.97           C  
ATOM   6715  OG1 THR A 443     -13.438  -8.687  63.608  1.00  0.97           O  
ATOM   6716  CG2 THR A 443     -15.267  -7.358  62.774  1.00  0.97           C  
ATOM   6717  H   THR A 443     -11.306  -7.559  61.307  1.00  0.97           H  
ATOM   6718  HA  THR A 443     -13.926  -8.967  60.994  1.00  0.97           H  
ATOM   6719  HB  THR A 443     -13.230  -6.736  62.962  1.00  0.97           H  
ATOM   6720  HG1 THR A 443     -13.755  -9.530  63.263  1.00  0.97           H  
ATOM   6721 1HG2 THR A 443     -15.521  -7.062  63.790  1.00  0.97           H  
ATOM   6722 2HG2 THR A 443     -15.534  -6.556  62.090  1.00  0.97           H  
ATOM   6723 3HG2 THR A 443     -15.819  -8.252  62.512  1.00  0.97           H  
ATOM   6724  N   GLY A 444     -14.805  -7.160  59.514  1.00  1.02           N  
ATOM   6725  CA  GLY A 444     -15.186  -6.148  58.542  1.00  1.02           C  
ATOM   6726  C   GLY A 444     -16.440  -6.498  57.751  1.00  1.02           C  
ATOM   6727  O   GLY A 444     -17.133  -7.475  58.046  1.00  1.02           O  
ATOM   6728  H   GLY A 444     -15.358  -7.996  59.632  1.00  1.02           H  
ATOM   6729 1HA  GLY A 444     -15.342  -5.201  59.060  1.00  1.02           H  
ATOM   6730 2HA  GLY A 444     -14.358  -5.992  57.852  1.00  1.02           H  
ATOM   6731  N   ARG A 445     -16.737  -5.651  56.769  1.00  1.04           N  
ATOM   6732  CA  ARG A 445     -17.921  -5.765  55.922  1.00  1.04           C  
ATOM   6733  C   ARG A 445     -17.899  -6.958  54.973  1.00  1.04           C  
ATOM   6734  O   ARG A 445     -16.893  -7.231  54.310  1.00  1.04           O  
ATOM   6735  CB  ARG A 445     -18.100  -4.493  55.103  1.00  1.04           C  
ATOM   6736  CG  ARG A 445     -19.380  -4.428  54.264  1.00  1.04           C  
ATOM   6737  CD  ARG A 445     -19.518  -3.111  53.573  1.00  1.04           C  
ATOM   6738  NE  ARG A 445     -20.734  -3.038  52.773  1.00  1.04           N  
ATOM   6739  CZ  ARG A 445     -21.112  -1.966  52.044  1.00  1.04           C  
ATOM   6740  NH1 ARG A 445     -20.362  -0.885  52.021  1.00  1.04           N  
ATOM   6741  NH2 ARG A 445     -22.238  -2.000  51.353  1.00  1.04           N  
ATOM   6742  H   ARG A 445     -16.106  -4.880  56.602  1.00  1.04           H  
ATOM   6743  HA  ARG A 445     -18.788  -5.871  56.574  1.00  1.04           H  
ATOM   6744 1HB  ARG A 445     -18.100  -3.631  55.767  1.00  1.04           H  
ATOM   6745 2HB  ARG A 445     -17.258  -4.381  54.421  1.00  1.04           H  
ATOM   6746 1HG  ARG A 445     -19.357  -5.206  53.500  1.00  1.04           H  
ATOM   6747 2HG  ARG A 445     -20.249  -4.579  54.905  1.00  1.04           H  
ATOM   6748 1HD  ARG A 445     -19.551  -2.312  54.314  1.00  1.04           H  
ATOM   6749 2HD  ARG A 445     -18.666  -2.958  52.913  1.00  1.04           H  
ATOM   6750  HE  ARG A 445     -21.337  -3.852  52.764  1.00  1.04           H  
ATOM   6751 1HH1 ARG A 445     -19.501  -0.856  52.549  1.00  1.04           H  
ATOM   6752 2HH1 ARG A 445     -20.647  -0.085  51.475  1.00  1.04           H  
ATOM   6753 1HH2 ARG A 445     -22.817  -2.828  51.369  1.00  1.04           H  
ATOM   6754 2HH2 ARG A 445     -22.520  -1.199  50.808  1.00  1.04           H  
ATOM   6755  N   VAL A 446     -19.032  -7.648  54.912  1.00  1.03           N  
ATOM   6756  CA  VAL A 446     -19.266  -8.771  54.015  1.00  1.03           C  
ATOM   6757  C   VAL A 446     -20.491  -8.440  53.165  1.00  1.03           C  
ATOM   6758  O   VAL A 446     -21.491  -7.945  53.687  1.00  1.03           O  
ATOM   6759  CB  VAL A 446     -19.461 -10.082  54.807  1.00  1.03           C  
ATOM   6760  CG1 VAL A 446     -19.769 -11.234  53.862  1.00  1.03           C  
ATOM   6761  CG2 VAL A 446     -18.186 -10.387  55.589  1.00  1.03           C  
ATOM   6762  H   VAL A 446     -19.788  -7.366  55.518  1.00  1.03           H  
ATOM   6763  HA  VAL A 446     -18.404  -8.889  53.358  1.00  1.03           H  
ATOM   6764  HB  VAL A 446     -20.301  -9.969  55.492  1.00  1.03           H  
ATOM   6765 1HG1 VAL A 446     -19.905 -12.148  54.438  1.00  1.03           H  
ATOM   6766 2HG1 VAL A 446     -20.682 -11.021  53.307  1.00  1.03           H  
ATOM   6767 3HG1 VAL A 446     -18.942 -11.364  53.164  1.00  1.03           H  
ATOM   6768 1HG2 VAL A 446     -18.311 -11.308  56.156  1.00  1.03           H  
ATOM   6769 2HG2 VAL A 446     -17.372 -10.501  54.880  1.00  1.03           H  
ATOM   6770 3HG2 VAL A 446     -17.966  -9.569  56.274  1.00  1.03           H  
ATOM   6771  N   GLY A 447     -20.404  -8.667  51.859  1.00  0.99           N  
ATOM   6772  CA  GLY A 447     -21.500  -8.333  50.954  1.00  0.99           C  
ATOM   6773  C   GLY A 447     -21.285  -8.934  49.572  1.00  0.99           C  
ATOM   6774  O   GLY A 447     -20.773 -10.047  49.447  1.00  0.99           O  
ATOM   6775  H   GLY A 447     -19.559  -9.074  51.483  1.00  0.99           H  
ATOM   6776 1HA  GLY A 447     -22.440  -8.698  51.370  1.00  0.99           H  
ATOM   6777 2HA  GLY A 447     -21.583  -7.251  50.872  1.00  0.99           H  
ATOM   6778  N   SER A 448     -21.721  -8.218  48.537  1.00  0.93           N  
ATOM   6779  CA  SER A 448     -21.595  -8.719  47.176  1.00  0.93           C  
ATOM   6780  C   SER A 448     -20.098  -8.818  46.865  1.00  0.93           C  
ATOM   6781  O   SER A 448     -19.317  -8.137  47.529  1.00  0.93           O  
ATOM   6782  CB  SER A 448     -22.278  -7.756  46.222  1.00  0.93           C  
ATOM   6783  OG  SER A 448     -21.573  -6.552  46.157  1.00  0.93           O  
ATOM   6784  H   SER A 448     -22.139  -7.313  48.699  1.00  0.93           H  
ATOM   6785  HA  SER A 448     -22.071  -9.693  47.132  1.00  0.93           H  
ATOM   6786 1HB  SER A 448     -22.356  -8.184  45.234  1.00  0.93           H  
ATOM   6787 2HB  SER A 448     -23.292  -7.565  46.569  1.00  0.93           H  
ATOM   6788  HG  SER A 448     -20.683  -6.788  45.851  1.00  0.93           H  
ATOM   6789  N   PRO A 449     -19.664  -9.618  45.871  1.00  0.87           N  
ATOM   6790  CA  PRO A 449     -18.274  -9.808  45.503  1.00  0.87           C  
ATOM   6791  C   PRO A 449     -17.522  -8.537  45.164  1.00  0.87           C  
ATOM   6792  O   PRO A 449     -18.044  -7.644  44.488  1.00  0.87           O  
ATOM   6793  CB  PRO A 449     -18.375 -10.689  44.256  1.00  0.87           C  
ATOM   6794  CG  PRO A 449     -19.656 -11.432  44.426  1.00  0.87           C  
ATOM   6795  CD  PRO A 449     -20.601 -10.446  45.074  1.00  0.87           C  
ATOM   6796  HA  PRO A 449     -17.770 -10.349  46.313  1.00  0.87           H  
ATOM   6797 1HB  PRO A 449     -18.346 -10.063  43.355  1.00  0.87           H  
ATOM   6798 2HB  PRO A 449     -17.493 -11.355  44.208  1.00  0.87           H  
ATOM   6799 1HG  PRO A 449     -20.015 -11.819  43.457  1.00  0.87           H  
ATOM   6800 2HG  PRO A 449     -19.461 -12.299  45.068  1.00  0.87           H  
ATOM   6801 1HD  PRO A 449     -21.107  -9.849  44.308  1.00  0.87           H  
ATOM   6802 2HD  PRO A 449     -21.291 -11.019  45.695  1.00  0.87           H  
ATOM   6803  N   LYS A 450     -16.274  -8.513  45.607  1.00  0.81           N  
ATOM   6804  CA  LYS A 450     -15.306  -7.458  45.366  1.00  0.81           C  
ATOM   6805  C   LYS A 450     -14.600  -7.765  44.062  1.00  0.81           C  
ATOM   6806  O   LYS A 450     -14.619  -8.909  43.608  1.00  0.81           O  
ATOM   6807  CB  LYS A 450     -14.288  -7.400  46.505  1.00  0.81           C  
ATOM   6808  CG  LYS A 450     -14.876  -7.025  47.857  1.00  0.81           C  
ATOM   6809  CD  LYS A 450     -13.802  -7.008  48.931  1.00  0.81           C  
ATOM   6810  CE  LYS A 450     -14.370  -6.621  50.287  1.00  0.81           C  
ATOM   6811  NZ  LYS A 450     -13.323  -6.635  51.339  1.00  0.81           N  
ATOM   6812  H   LYS A 450     -15.974  -9.300  46.185  1.00  0.81           H  
ATOM   6813  HA  LYS A 450     -15.823  -6.503  45.275  1.00  0.81           H  
ATOM   6814 1HB  LYS A 450     -13.820  -8.381  46.618  1.00  0.81           H  
ATOM   6815 2HB  LYS A 450     -13.505  -6.685  46.265  1.00  0.81           H  
ATOM   6816 1HG  LYS A 450     -15.351  -6.047  47.797  1.00  0.81           H  
ATOM   6817 2HG  LYS A 450     -15.637  -7.765  48.129  1.00  0.81           H  
ATOM   6818 1HD  LYS A 450     -13.358  -8.005  49.006  1.00  0.81           H  
ATOM   6819 2HD  LYS A 450     -13.021  -6.300  48.658  1.00  0.81           H  
ATOM   6820 1HE  LYS A 450     -14.793  -5.620  50.224  1.00  0.81           H  
ATOM   6821 2HE  LYS A 450     -15.158  -7.323  50.563  1.00  0.81           H  
ATOM   6822 1HZ  LYS A 450     -13.731  -6.371  52.224  1.00  0.81           H  
ATOM   6823 2HZ  LYS A 450     -12.934  -7.567  51.413  1.00  0.81           H  
ATOM   6824 3HZ  LYS A 450     -12.592  -5.981  51.097  1.00  0.81           H  
ATOM   6825  N   ARG A 451     -13.946  -6.778  43.461  1.00  0.77           N  
ATOM   6826  CA  ARG A 451     -13.239  -7.066  42.215  1.00  0.77           C  
ATOM   6827  C   ARG A 451     -12.133  -8.100  42.447  1.00  0.77           C  
ATOM   6828  O   ARG A 451     -11.850  -8.923  41.572  1.00  0.77           O  
ATOM   6829  CB  ARG A 451     -12.684  -5.787  41.614  1.00  0.77           C  
ATOM   6830  CG  ARG A 451     -13.785  -4.869  41.087  1.00  0.77           C  
ATOM   6831  CD  ARG A 451     -13.281  -3.632  40.443  1.00  0.77           C  
ATOM   6832  NE  ARG A 451     -14.392  -2.825  39.984  1.00  0.77           N  
ATOM   6833  CZ  ARG A 451     -14.313  -1.554  39.544  1.00  0.77           C  
ATOM   6834  NH1 ARG A 451     -13.185  -0.906  39.479  1.00  0.77           N  
ATOM   6835  NH2 ARG A 451     -15.394  -0.916  39.167  1.00  0.77           N  
ATOM   6836  H   ARG A 451     -13.950  -5.845  43.846  1.00  0.77           H  
ATOM   6837  HA  ARG A 451     -13.955  -7.481  41.507  1.00  0.77           H  
ATOM   6838 1HB  ARG A 451     -12.116  -5.242  42.364  1.00  0.77           H  
ATOM   6839 2HB  ARG A 451     -12.007  -6.026  40.794  1.00  0.77           H  
ATOM   6840 1HG  ARG A 451     -14.416  -5.398  40.387  1.00  0.77           H  
ATOM   6841 2HG  ARG A 451     -14.397  -4.560  41.932  1.00  0.77           H  
ATOM   6842 1HD  ARG A 451     -12.701  -3.047  41.155  1.00  0.77           H  
ATOM   6843 2HD  ARG A 451     -12.661  -3.884  39.580  1.00  0.77           H  
ATOM   6844  HE  ARG A 451     -15.308  -3.249  40.003  1.00  0.77           H  
ATOM   6845 1HH1 ARG A 451     -12.312  -1.327  39.743  1.00  0.77           H  
ATOM   6846 2HH1 ARG A 451     -13.230   0.073  39.148  1.00  0.77           H  
ATOM   6847 1HH2 ARG A 451     -16.295  -1.360  39.213  1.00  0.77           H  
ATOM   6848 2HH2 ARG A 451     -15.276   0.059  38.838  1.00  0.77           H  
ATOM   6849  N   ARG A 452     -11.524  -8.075  43.635  1.00  0.74           N  
ATOM   6850  CA  ARG A 452     -10.492  -9.045  43.992  1.00  0.74           C  
ATOM   6851  C   ARG A 452     -11.044 -10.472  43.946  1.00  0.74           C  
ATOM   6852  O   ARG A 452     -10.399 -11.384  43.419  1.00  0.74           O  
ATOM   6853  CB  ARG A 452      -9.943  -8.763  45.381  1.00  0.74           C  
ATOM   6854  CG  ARG A 452      -8.873  -9.728  45.814  1.00  0.74           C  
ATOM   6855  CD  ARG A 452      -8.240  -9.378  47.112  1.00  0.74           C  
ATOM   6856  NE  ARG A 452      -7.266 -10.391  47.505  1.00  0.74           N  
ATOM   6857  CZ  ARG A 452      -6.425 -10.296  48.556  1.00  0.74           C  
ATOM   6858  NH1 ARG A 452      -6.435  -9.224  49.323  1.00  0.74           N  
ATOM   6859  NH2 ARG A 452      -5.587 -11.285  48.812  1.00  0.74           N  
ATOM   6860  H   ARG A 452     -11.791  -7.368  44.303  1.00  0.74           H  
ATOM   6861  HA  ARG A 452      -9.677  -8.965  43.273  1.00  0.74           H  
ATOM   6862 1HB  ARG A 452      -9.523  -7.759  45.415  1.00  0.74           H  
ATOM   6863 2HB  ARG A 452     -10.751  -8.811  46.112  1.00  0.74           H  
ATOM   6864 1HG  ARG A 452      -9.337 -10.694  45.932  1.00  0.74           H  
ATOM   6865 2HG  ARG A 452      -8.096  -9.792  45.052  1.00  0.74           H  
ATOM   6866 1HD  ARG A 452      -7.727  -8.422  47.027  1.00  0.74           H  
ATOM   6867 2HD  ARG A 452      -9.003  -9.319  47.887  1.00  0.74           H  
ATOM   6868  HE  ARG A 452      -7.232 -11.251  46.943  1.00  0.74           H  
ATOM   6869 1HH1 ARG A 452      -7.075  -8.467  49.126  1.00  0.74           H  
ATOM   6870 2HH1 ARG A 452      -5.803  -9.158  50.107  1.00  0.74           H  
ATOM   6871 1HH2 ARG A 452      -5.583 -12.109  48.217  1.00  0.74           H  
ATOM   6872 2HH2 ARG A 452      -4.954 -11.225  49.594  1.00  0.74           H  
ATOM   6873  N   GLU A 453     -12.248 -10.652  44.500  1.00  0.71           N  
ATOM   6874  CA  GLU A 453     -12.929 -11.943  44.530  1.00  0.71           C  
ATOM   6875  C   GLU A 453     -13.272 -12.406  43.118  1.00  0.71           C  
ATOM   6876  O   GLU A 453     -13.139 -13.588  42.800  1.00  0.71           O  
ATOM   6877  CB  GLU A 453     -14.174 -11.865  45.422  1.00  0.71           C  
ATOM   6878  CG  GLU A 453     -13.857 -11.768  46.929  1.00  0.71           C  
ATOM   6879  CD  GLU A 453     -15.061 -11.440  47.792  1.00  0.71           C  
ATOM   6880  OE1 GLU A 453     -15.750 -10.511  47.469  1.00  0.71           O  
ATOM   6881  OE2 GLU A 453     -15.319 -12.133  48.755  1.00  0.71           O  
ATOM   6882  H   GLU A 453     -12.719  -9.850  44.891  1.00  0.71           H  
ATOM   6883  HA  GLU A 453     -12.249 -12.674  44.966  1.00  0.71           H  
ATOM   6884 1HB  GLU A 453     -14.773 -11.004  45.141  1.00  0.71           H  
ATOM   6885 2HB  GLU A 453     -14.788 -12.756  45.268  1.00  0.71           H  
ATOM   6886 1HG  GLU A 453     -13.451 -12.727  47.252  1.00  0.71           H  
ATOM   6887 2HG  GLU A 453     -13.088 -11.011  47.080  1.00  0.71           H  
ATOM   6888  N   ILE A 454     -13.642 -11.460  42.241  1.00  0.69           N  
ATOM   6889  CA  ILE A 454     -13.932 -11.814  40.852  1.00  0.69           C  
ATOM   6890  C   ILE A 454     -12.647 -12.288  40.193  1.00  0.69           C  
ATOM   6891  O   ILE A 454     -12.650 -13.274  39.456  1.00  0.69           O  
ATOM   6892  CB  ILE A 454     -14.502 -10.628  40.050  1.00  0.69           C  
ATOM   6893  CG1 ILE A 454     -15.855 -10.214  40.627  1.00  0.69           C  
ATOM   6894  CG2 ILE A 454     -14.616 -10.984  38.554  1.00  0.69           C  
ATOM   6895  CD1 ILE A 454     -16.878 -11.307  40.622  1.00  0.69           C  
ATOM   6896  H   ILE A 454     -13.761 -10.502  42.567  1.00  0.69           H  
ATOM   6897  HA  ILE A 454     -14.653 -12.623  40.834  1.00  0.69           H  
ATOM   6898  HB  ILE A 454     -13.836  -9.785  40.163  1.00  0.69           H  
ATOM   6899 1HG1 ILE A 454     -15.714  -9.882  41.649  1.00  0.69           H  
ATOM   6900 2HG1 ILE A 454     -16.239  -9.387  40.046  1.00  0.69           H  
ATOM   6901 1HG2 ILE A 454     -15.001 -10.130  37.998  1.00  0.69           H  
ATOM   6902 2HG2 ILE A 454     -13.633 -11.245  38.175  1.00  0.69           H  
ATOM   6903 3HG2 ILE A 454     -15.288 -11.831  38.429  1.00  0.69           H  
ATOM   6904 1HD1 ILE A 454     -17.811 -10.934  41.042  1.00  0.69           H  
ATOM   6905 2HD1 ILE A 454     -17.049 -11.645  39.603  1.00  0.69           H  
ATOM   6906 3HD1 ILE A 454     -16.517 -12.140  41.223  1.00  0.69           H  
ATOM   6907  N   GLY A 455     -11.541 -11.615  40.489  1.00  0.67           N  
ATOM   6908  CA  GLY A 455     -10.232 -12.001  39.989  1.00  0.67           C  
ATOM   6909  C   GLY A 455      -9.879 -13.429  40.410  1.00  0.67           C  
ATOM   6910  O   GLY A 455      -9.554 -14.277  39.568  1.00  0.67           O  
ATOM   6911  H   GLY A 455     -11.613 -10.785  41.079  1.00  0.67           H  
ATOM   6912 1HA  GLY A 455     -10.209 -11.919  38.908  1.00  0.67           H  
ATOM   6913 2HA  GLY A 455      -9.487 -11.310  40.383  1.00  0.67           H  
ATOM   6914  N   HIS A 456      -9.941 -13.698  41.723  1.00  0.66           N  
ATOM   6915  CA  HIS A 456      -9.584 -15.017  42.247  1.00  0.66           C  
ATOM   6916  C   HIS A 456     -10.523 -16.097  41.726  1.00  0.66           C  
ATOM   6917  O   HIS A 456     -10.082 -17.207  41.381  1.00  0.66           O  
ATOM   6918  CB  HIS A 456      -9.658 -15.045  43.782  1.00  0.66           C  
ATOM   6919  CG  HIS A 456      -8.601 -14.258  44.511  1.00  0.66           C  
ATOM   6920  ND1 HIS A 456      -7.259 -14.348  44.210  1.00  0.66           N  
ATOM   6921  CD2 HIS A 456      -8.698 -13.409  45.556  1.00  0.66           C  
ATOM   6922  CE1 HIS A 456      -6.576 -13.573  45.036  1.00  0.66           C  
ATOM   6923  NE2 HIS A 456      -7.421 -12.994  45.869  1.00  0.66           N  
ATOM   6924  H   HIS A 456     -10.221 -12.953  42.363  1.00  0.66           H  
ATOM   6925  HA  HIS A 456      -8.571 -15.270  41.936  1.00  0.66           H  
ATOM   6926 1HB  HIS A 456     -10.624 -14.640  44.082  1.00  0.66           H  
ATOM   6927 2HB  HIS A 456      -9.621 -16.077  44.133  1.00  0.66           H  
ATOM   6928  HD1 HIS A 456      -6.917 -14.564  43.295  1.00  0.66           H  
ATOM   6929  HD2 HIS A 456      -9.548 -13.050  46.134  1.00  0.66           H  
ATOM   6930  HE1 HIS A 456      -5.493 -13.506  44.958  1.00  0.66           H  
ATOM   6931  N   GLY A 457     -11.814 -15.762  41.687  1.00  0.64           N  
ATOM   6932  CA  GLY A 457     -12.876 -16.634  41.234  1.00  0.64           C  
ATOM   6933  C   GLY A 457     -12.690 -17.015  39.783  1.00  0.64           C  
ATOM   6934  O   GLY A 457     -12.636 -18.192  39.455  1.00  0.64           O  
ATOM   6935  H   GLY A 457     -12.092 -14.836  41.998  1.00  0.64           H  
ATOM   6936 1HA  GLY A 457     -12.905 -17.530  41.851  1.00  0.64           H  
ATOM   6937 2HA  GLY A 457     -13.832 -16.124  41.360  1.00  0.64           H  
ATOM   6938  N   ALA A 458     -12.565 -16.014  38.909  1.00  0.63           N  
ATOM   6939  CA  ALA A 458     -12.406 -16.269  37.489  1.00  0.63           C  
ATOM   6940  C   ALA A 458     -11.163 -17.080  37.200  1.00  0.63           C  
ATOM   6941  O   ALA A 458     -11.199 -17.964  36.342  1.00  0.63           O  
ATOM   6942  CB  ALA A 458     -12.309 -14.961  36.745  1.00  0.63           C  
ATOM   6943  H   ALA A 458     -12.600 -15.055  39.231  1.00  0.63           H  
ATOM   6944  HA  ALA A 458     -13.272 -16.819  37.140  1.00  0.63           H  
ATOM   6945 1HB  ALA A 458     -12.211 -15.156  35.680  1.00  0.63           H  
ATOM   6946 2HB  ALA A 458     -13.207 -14.374  36.934  1.00  0.63           H  
ATOM   6947 3HB  ALA A 458     -11.436 -14.417  37.102  1.00  0.63           H  
ATOM   6948  N   LEU A 459     -10.072 -16.850  37.921  1.00  0.62           N  
ATOM   6949  CA  LEU A 459      -8.884 -17.636  37.649  1.00  0.62           C  
ATOM   6950  C   LEU A 459      -9.208 -19.108  37.948  1.00  0.62           C  
ATOM   6951  O   LEU A 459      -8.927 -19.998  37.136  1.00  0.62           O  
ATOM   6952  CB  LEU A 459      -7.702 -17.127  38.496  1.00  0.62           C  
ATOM   6953  CG  LEU A 459      -6.348 -17.839  38.292  1.00  0.62           C  
ATOM   6954  CD1 LEU A 459      -5.911 -17.642  36.862  1.00  0.62           C  
ATOM   6955  CD2 LEU A 459      -5.298 -17.251  39.238  1.00  0.62           C  
ATOM   6956  H   LEU A 459     -10.043 -16.106  38.626  1.00  0.62           H  
ATOM   6957  HA  LEU A 459      -8.631 -17.540  36.595  1.00  0.62           H  
ATOM   6958 1HB  LEU A 459      -7.558 -16.068  38.287  1.00  0.62           H  
ATOM   6959 2HB  LEU A 459      -7.973 -17.222  39.546  1.00  0.62           H  
ATOM   6960  HG  LEU A 459      -6.466 -18.907  38.479  1.00  0.62           H  
ATOM   6961 1HD1 LEU A 459      -4.967 -18.151  36.702  1.00  0.62           H  
ATOM   6962 2HD1 LEU A 459      -6.662 -18.043  36.198  1.00  0.62           H  
ATOM   6963 3HD1 LEU A 459      -5.788 -16.577  36.656  1.00  0.62           H  
ATOM   6964 1HD2 LEU A 459      -4.340 -17.748  39.076  1.00  0.62           H  
ATOM   6965 2HD2 LEU A 459      -5.194 -16.189  39.042  1.00  0.62           H  
ATOM   6966 3HD2 LEU A 459      -5.614 -17.392  40.266  1.00  0.62           H  
ATOM   6967  N   ALA A 460      -9.822 -19.363  39.112  1.00  0.61           N  
ATOM   6968  CA  ALA A 460     -10.191 -20.722  39.487  1.00  0.61           C  
ATOM   6969  C   ALA A 460     -11.235 -21.341  38.540  1.00  0.61           C  
ATOM   6970  O   ALA A 460     -11.146 -22.530  38.208  1.00  0.61           O  
ATOM   6971  CB  ALA A 460     -10.713 -20.741  40.914  1.00  0.61           C  
ATOM   6972  H   ALA A 460     -10.036 -18.599  39.756  1.00  0.61           H  
ATOM   6973  HA  ALA A 460      -9.295 -21.317  39.426  1.00  0.61           H  
ATOM   6974 1HB  ALA A 460     -10.948 -21.763  41.209  1.00  0.61           H  
ATOM   6975 2HB  ALA A 460      -9.951 -20.334  41.585  1.00  0.61           H  
ATOM   6976 3HB  ALA A 460     -11.609 -20.128  40.971  1.00  0.61           H  
ATOM   6977  N   GLU A 461     -12.198 -20.531  38.078  1.00  0.60           N  
ATOM   6978  CA  GLU A 461     -13.260 -21.007  37.197  1.00  0.60           C  
ATOM   6979  C   GLU A 461     -12.612 -21.530  35.938  1.00  0.60           C  
ATOM   6980  O   GLU A 461     -12.880 -22.644  35.473  1.00  0.60           O  
ATOM   6981  CB  GLU A 461     -14.214 -19.855  36.815  1.00  0.60           C  
ATOM   6982  CG  GLU A 461     -15.501 -20.271  36.050  1.00  0.60           C  
ATOM   6983  CD  GLU A 461     -16.450 -19.099  35.712  1.00  0.60           C  
ATOM   6984  OE1 GLU A 461     -17.453 -18.928  36.394  1.00  0.60           O  
ATOM   6985  OE2 GLU A 461     -16.204 -18.402  34.744  1.00  0.60           O  
ATOM   6986  H   GLU A 461     -12.215 -19.565  38.388  1.00  0.60           H  
ATOM   6987  HA  GLU A 461     -13.803 -21.809  37.692  1.00  0.60           H  
ATOM   6988 1HB  GLU A 461     -14.458 -19.264  37.682  1.00  0.60           H  
ATOM   6989 2HB  GLU A 461     -13.678 -19.184  36.146  1.00  0.60           H  
ATOM   6990 1HG  GLU A 461     -15.211 -20.768  35.124  1.00  0.60           H  
ATOM   6991 2HG  GLU A 461     -16.047 -20.985  36.650  1.00  0.60           H  
ATOM   6992  N   ARG A 462     -11.698 -20.723  35.421  1.00  0.60           N  
ATOM   6993  CA  ARG A 462     -10.975 -21.032  34.219  1.00  0.60           C  
ATOM   6994  C   ARG A 462     -10.126 -22.265  34.402  1.00  0.60           C  
ATOM   6995  O   ARG A 462     -10.014 -23.074  33.497  1.00  0.60           O  
ATOM   6996  CB  ARG A 462     -10.146 -19.835  33.837  1.00  0.60           C  
ATOM   6997  CG  ARG A 462     -10.992 -18.682  33.325  1.00  0.60           C  
ATOM   6998  CD  ARG A 462     -10.221 -17.456  33.135  1.00  0.60           C  
ATOM   6999  NE  ARG A 462     -11.031 -16.396  32.590  1.00  0.60           N  
ATOM   7000  CZ  ARG A 462     -10.565 -15.175  32.329  1.00  0.60           C  
ATOM   7001  NH1 ARG A 462      -9.315 -14.910  32.596  1.00  0.60           N  
ATOM   7002  NH2 ARG A 462     -11.345 -14.251  31.799  1.00  0.60           N  
ATOM   7003  H   ARG A 462     -11.518 -19.823  35.870  1.00  0.60           H  
ATOM   7004  HA  ARG A 462     -11.695 -21.218  33.422  1.00  0.60           H  
ATOM   7005 1HB  ARG A 462      -9.578 -19.486  34.695  1.00  0.60           H  
ATOM   7006 2HB  ARG A 462      -9.445 -20.118  33.075  1.00  0.60           H  
ATOM   7007 1HG  ARG A 462     -11.412 -18.961  32.361  1.00  0.60           H  
ATOM   7008 2HG  ARG A 462     -11.805 -18.484  34.018  1.00  0.60           H  
ATOM   7009 1HD  ARG A 462      -9.828 -17.126  34.095  1.00  0.60           H  
ATOM   7010 2HD  ARG A 462      -9.409 -17.625  32.458  1.00  0.60           H  
ATOM   7011  HE  ARG A 462     -11.994 -16.602  32.362  1.00  0.60           H  
ATOM   7012 1HH1 ARG A 462      -8.724 -15.623  32.992  1.00  0.60           H  
ATOM   7013 2HH1 ARG A 462      -8.919 -13.984  32.404  1.00  0.60           H  
ATOM   7014 1HH2 ARG A 462     -12.311 -14.462  31.588  1.00  0.60           H  
ATOM   7015 2HH2 ARG A 462     -10.974 -13.331  31.599  1.00  0.60           H  
ATOM   7016  N   ALA A 463      -9.557 -22.460  35.585  1.00  0.60           N  
ATOM   7017  CA  ALA A 463      -8.767 -23.657  35.797  1.00  0.60           C  
ATOM   7018  C   ALA A 463      -9.627 -24.919  35.595  1.00  0.60           C  
ATOM   7019  O   ALA A 463      -9.184 -25.907  35.014  1.00  0.60           O  
ATOM   7020  CB  ALA A 463      -8.172 -23.633  37.183  1.00  0.60           C  
ATOM   7021  H   ALA A 463      -9.634 -21.753  36.315  1.00  0.60           H  
ATOM   7022  HA  ALA A 463      -7.965 -23.656  35.069  1.00  0.60           H  
ATOM   7023 1HB  ALA A 463      -7.555 -24.487  37.340  1.00  0.60           H  
ATOM   7024 2HB  ALA A 463      -7.577 -22.735  37.308  1.00  0.60           H  
ATOM   7025 3HB  ALA A 463      -8.977 -23.635  37.889  1.00  0.60           H  
ATOM   7026  N   LEU A 464     -10.878 -24.891  36.065  1.00  0.60           N  
ATOM   7027  CA  LEU A 464     -11.750 -26.061  35.912  1.00  0.60           C  
ATOM   7028  C   LEU A 464     -12.398 -26.255  34.538  1.00  0.60           C  
ATOM   7029  O   LEU A 464     -12.577 -27.390  34.099  1.00  0.60           O  
ATOM   7030  CB  LEU A 464     -12.812 -26.089  36.997  1.00  0.60           C  
ATOM   7031  CG  LEU A 464     -12.403 -26.903  38.237  1.00  0.60           C  
ATOM   7032  CD1 LEU A 464     -12.178 -28.378  37.816  1.00  0.60           C  
ATOM   7033  CD2 LEU A 464     -11.122 -26.314  38.838  1.00  0.60           C  
ATOM   7034  H   LEU A 464     -11.205 -24.054  36.555  1.00  0.60           H  
ATOM   7035  HA  LEU A 464     -11.127 -26.935  36.084  1.00  0.60           H  
ATOM   7036 1HB  LEU A 464     -13.011 -25.060  37.310  1.00  0.60           H  
ATOM   7037 2HB  LEU A 464     -13.730 -26.513  36.589  1.00  0.60           H  
ATOM   7038  HG  LEU A 464     -13.202 -26.875  38.972  1.00  0.60           H  
ATOM   7039 1HD1 LEU A 464     -11.898 -28.963  38.685  1.00  0.60           H  
ATOM   7040 2HD1 LEU A 464     -13.092 -28.784  37.385  1.00  0.60           H  
ATOM   7041 3HD1 LEU A 464     -11.381 -28.431  37.076  1.00  0.60           H  
ATOM   7042 1HD2 LEU A 464     -10.828 -26.897  39.715  1.00  0.60           H  
ATOM   7043 2HD2 LEU A 464     -10.326 -26.350  38.101  1.00  0.60           H  
ATOM   7044 3HD2 LEU A 464     -11.295 -25.274  39.132  1.00  0.60           H  
ATOM   7045  N   VAL A 465     -12.715 -25.180  33.823  1.00  0.60           N  
ATOM   7046  CA  VAL A 465     -13.431 -25.351  32.548  1.00  0.60           C  
ATOM   7047  C   VAL A 465     -12.802 -26.319  31.488  1.00  0.60           C  
ATOM   7048  O   VAL A 465     -13.535 -27.144  30.933  1.00  0.60           O  
ATOM   7049  CB  VAL A 465     -13.781 -23.986  31.925  1.00  0.60           C  
ATOM   7050  CG1 VAL A 465     -14.272 -24.190  30.511  1.00  0.60           C  
ATOM   7051  CG2 VAL A 465     -14.885 -23.347  32.766  1.00  0.60           C  
ATOM   7052  H   VAL A 465     -12.530 -24.249  34.205  1.00  0.60           H  
ATOM   7053  HA  VAL A 465     -14.390 -25.753  32.809  1.00  0.60           H  
ATOM   7054  HB  VAL A 465     -12.918 -23.332  31.913  1.00  0.60           H  
ATOM   7055 1HG1 VAL A 465     -14.538 -23.230  30.068  1.00  0.60           H  
ATOM   7056 2HG1 VAL A 465     -13.484 -24.647  29.925  1.00  0.60           H  
ATOM   7057 3HG1 VAL A 465     -15.147 -24.840  30.513  1.00  0.60           H  
ATOM   7058 1HG2 VAL A 465     -15.161 -22.381  32.347  1.00  0.60           H  
ATOM   7059 2HG2 VAL A 465     -15.754 -24.001  32.772  1.00  0.60           H  
ATOM   7060 3HG2 VAL A 465     -14.534 -23.209  33.779  1.00  0.60           H  
ATOM   7061  N   PRO A 466     -11.478 -26.307  31.230  1.00  0.62           N  
ATOM   7062  CA  PRO A 466     -10.751 -27.169  30.304  1.00  0.62           C  
ATOM   7063  C   PRO A 466     -10.901 -28.654  30.569  1.00  0.62           C  
ATOM   7064  O   PRO A 466     -10.543 -29.459  29.709  1.00  0.62           O  
ATOM   7065  CB  PRO A 466      -9.310 -26.736  30.508  1.00  0.62           C  
ATOM   7066  CG  PRO A 466      -9.430 -25.344  30.995  1.00  0.62           C  
ATOM   7067  CD  PRO A 466     -10.620 -25.329  31.843  1.00  0.62           C  
ATOM   7068  HA  PRO A 466     -11.069 -26.944  29.279  1.00  0.62           H  
ATOM   7069 1HB  PRO A 466      -8.820 -27.400  31.225  1.00  0.62           H  
ATOM   7070 2HB  PRO A 466      -8.758 -26.807  29.549  1.00  0.62           H  
ATOM   7071 1HG  PRO A 466      -8.550 -25.026  31.555  1.00  0.62           H  
ATOM   7072 2HG  PRO A 466      -9.536 -24.666  30.153  1.00  0.62           H  
ATOM   7073 1HD  PRO A 466     -10.320 -25.624  32.840  1.00  0.62           H  
ATOM   7074 2HD  PRO A 466     -11.036 -24.348  31.795  1.00  0.62           H  
ATOM   7075  N   VAL A 467     -11.390 -29.052  31.742  1.00  0.64           N  
ATOM   7076  CA  VAL A 467     -11.479 -30.473  31.961  1.00  0.64           C  
ATOM   7077  C   VAL A 467     -12.867 -30.889  32.386  1.00  0.64           C  
ATOM   7078  O   VAL A 467     -13.019 -31.887  33.106  1.00  0.64           O  
ATOM   7079  CB  VAL A 467     -10.571 -30.841  33.099  1.00  0.64           C  
ATOM   7080  CG1 VAL A 467      -9.122 -30.579  32.743  1.00  0.64           C  
ATOM   7081  CG2 VAL A 467     -11.003 -30.069  34.285  1.00  0.64           C  
ATOM   7082  H   VAL A 467     -11.712 -28.405  32.467  1.00  0.64           H  
ATOM   7083  HA  VAL A 467     -11.207 -31.007  31.056  1.00  0.64           H  
ATOM   7084  HB  VAL A 467     -10.680 -31.872  33.300  1.00  0.64           H  
ATOM   7085 1HG1 VAL A 467      -8.520 -30.856  33.593  1.00  0.64           H  
ATOM   7086 2HG1 VAL A 467      -8.842 -31.168  31.870  1.00  0.64           H  
ATOM   7087 3HG1 VAL A 467      -8.977 -29.526  32.536  1.00  0.64           H  
ATOM   7088 1HG2 VAL A 467     -10.424 -30.347  35.107  1.00  0.64           H  
ATOM   7089 2HG2 VAL A 467     -10.876 -29.017  34.085  1.00  0.64           H  
ATOM   7090 3HG2 VAL A 467     -12.047 -30.281  34.507  1.00  0.64           H  
ATOM   7091  N   LEU A 468     -13.882 -30.212  31.856  1.00  0.68           N  
ATOM   7092  CA  LEU A 468     -15.265 -30.558  32.168  1.00  0.68           C  
ATOM   7093  C   LEU A 468     -15.886 -31.390  31.055  1.00  0.68           C  
ATOM   7094  O   LEU A 468     -15.465 -31.284  29.905  1.00  0.68           O  
ATOM   7095  CB  LEU A 468     -16.112 -29.291  32.315  1.00  0.68           C  
ATOM   7096  CG  LEU A 468     -15.698 -28.319  33.350  1.00  0.68           C  
ATOM   7097  CD1 LEU A 468     -16.592 -27.168  33.260  1.00  0.68           C  
ATOM   7098  CD2 LEU A 468     -15.738 -28.925  34.726  1.00  0.68           C  
ATOM   7099  H   LEU A 468     -13.682 -29.383  31.287  1.00  0.68           H  
ATOM   7100  HA  LEU A 468     -15.257 -31.110  33.102  1.00  0.68           H  
ATOM   7101 1HB  LEU A 468     -16.060 -28.754  31.365  1.00  0.68           H  
ATOM   7102 2HB  LEU A 468     -17.149 -29.546  32.484  1.00  0.68           H  
ATOM   7103  HG  LEU A 468     -14.703 -27.998  33.140  1.00  0.68           H  
ATOM   7104 1HD1 LEU A 468     -16.270 -26.445  33.988  1.00  0.68           H  
ATOM   7105 2HD1 LEU A 468     -16.537 -26.736  32.259  1.00  0.68           H  
ATOM   7106 3HD1 LEU A 468     -17.607 -27.491  33.465  1.00  0.68           H  
ATOM   7107 1HD2 LEU A 468     -15.422 -28.185  35.463  1.00  0.68           H  
ATOM   7108 2HD2 LEU A 468     -16.748 -29.266  34.959  1.00  0.68           H  
ATOM   7109 3HD2 LEU A 468     -15.062 -29.748  34.727  1.00  0.68           H  
ATOM   7110  N   PRO A 469     -16.887 -32.226  31.353  1.00  0.71           N  
ATOM   7111  CA  PRO A 469     -17.682 -32.940  30.377  1.00  0.71           C  
ATOM   7112  C   PRO A 469     -18.525 -31.928  29.633  1.00  0.71           C  
ATOM   7113  O   PRO A 469     -18.879 -30.900  30.220  1.00  0.71           O  
ATOM   7114  CB  PRO A 469     -18.529 -33.853  31.245  1.00  0.71           C  
ATOM   7115  CG  PRO A 469     -18.587 -33.140  32.598  1.00  0.71           C  
ATOM   7116  CD  PRO A 469     -17.273 -32.477  32.750  1.00  0.71           C  
ATOM   7117  HA  PRO A 469     -17.039 -33.513  29.694  1.00  0.71           H  
ATOM   7118 1HB  PRO A 469     -19.517 -33.989  30.777  1.00  0.71           H  
ATOM   7119 2HB  PRO A 469     -18.058 -34.844  31.289  1.00  0.71           H  
ATOM   7120 1HG  PRO A 469     -19.427 -32.436  32.638  1.00  0.71           H  
ATOM   7121 2HG  PRO A 469     -18.735 -33.842  33.383  1.00  0.71           H  
ATOM   7122 1HD  PRO A 469     -17.416 -31.577  33.342  1.00  0.71           H  
ATOM   7123 2HD  PRO A 469     -16.586 -33.169  33.206  1.00  0.71           H  
ATOM   7124  N   SER A 470     -18.855 -32.217  28.377  1.00  0.75           N  
ATOM   7125  CA  SER A 470     -19.727 -31.372  27.568  1.00  0.75           C  
ATOM   7126  C   SER A 470     -21.193 -31.609  27.912  1.00  0.75           C  
ATOM   7127  O   SER A 470     -21.520 -32.554  28.621  1.00  0.75           O  
ATOM   7128  CB  SER A 470     -19.451 -31.609  26.101  1.00  0.75           C  
ATOM   7129  OG  SER A 470     -19.783 -32.903  25.739  1.00  0.75           O  
ATOM   7130  H   SER A 470     -18.505 -33.081  27.949  1.00  0.75           H  
ATOM   7131  HA  SER A 470     -19.492 -30.333  27.786  1.00  0.75           H  
ATOM   7132 1HB  SER A 470     -20.023 -30.902  25.507  1.00  0.75           H  
ATOM   7133 2HB  SER A 470     -18.396 -31.430  25.897  1.00  0.75           H  
ATOM   7134  HG  SER A 470     -19.095 -33.478  26.166  1.00  0.75           H  
ATOM   7135  N   ILE A 471     -22.079 -30.777  27.368  1.00  0.78           N  
ATOM   7136  CA  ILE A 471     -23.506 -30.891  27.676  1.00  0.78           C  
ATOM   7137  C   ILE A 471     -24.076 -32.250  27.270  1.00  0.78           C  
ATOM   7138  O   ILE A 471     -24.929 -32.778  27.976  1.00  0.78           O  
ATOM   7139  CB  ILE A 471     -24.304 -29.755  27.013  1.00  0.78           C  
ATOM   7140  CG1 ILE A 471     -23.912 -28.434  27.668  1.00  0.78           C  
ATOM   7141  CG2 ILE A 471     -25.811 -29.989  27.177  1.00  0.78           C  
ATOM   7142  CD1 ILE A 471     -24.411 -27.209  26.953  1.00  0.78           C  
ATOM   7143  H   ILE A 471     -21.755 -30.029  26.779  1.00  0.78           H  
ATOM   7144  HA  ILE A 471     -23.634 -30.786  28.744  1.00  0.78           H  
ATOM   7145  HB  ILE A 471     -24.051 -29.700  25.950  1.00  0.78           H  
ATOM   7146 1HG1 ILE A 471     -24.299 -28.425  28.685  1.00  0.78           H  
ATOM   7147 2HG1 ILE A 471     -22.829 -28.387  27.713  1.00  0.78           H  
ATOM   7148 1HG2 ILE A 471     -26.357 -29.175  26.706  1.00  0.78           H  
ATOM   7149 2HG2 ILE A 471     -26.084 -30.931  26.705  1.00  0.78           H  
ATOM   7150 3HG2 ILE A 471     -26.064 -30.022  28.230  1.00  0.78           H  
ATOM   7151 1HD1 ILE A 471     -24.084 -26.318  27.488  1.00  0.78           H  
ATOM   7152 2HD1 ILE A 471     -24.010 -27.191  25.940  1.00  0.78           H  
ATOM   7153 3HD1 ILE A 471     -25.498 -27.226  26.913  1.00  0.78           H  
ATOM   7154  N   GLU A 472     -23.639 -32.834  26.165  1.00  0.79           N  
ATOM   7155  CA  GLU A 472     -24.171 -34.135  25.764  1.00  0.79           C  
ATOM   7156  C   GLU A 472     -23.487 -35.311  26.483  1.00  0.79           C  
ATOM   7157  O   GLU A 472     -23.781 -36.473  26.195  1.00  0.79           O  
ATOM   7158  CB  GLU A 472     -24.131 -34.322  24.244  1.00  0.79           C  
ATOM   7159  CG  GLU A 472     -25.087 -33.395  23.486  1.00  0.79           C  
ATOM   7160  CD  GLU A 472     -25.109 -33.635  21.996  1.00  0.79           C  
ATOM   7161  OE1 GLU A 472     -24.367 -34.464  21.527  1.00  0.79           O  
ATOM   7162  OE2 GLU A 472     -25.919 -33.035  21.330  1.00  0.79           O  
ATOM   7163  H   GLU A 472     -22.927 -32.383  25.603  1.00  0.79           H  
ATOM   7164  HA  GLU A 472     -25.223 -34.160  26.054  1.00  0.79           H  
ATOM   7165 1HB  GLU A 472     -23.116 -34.139  23.882  1.00  0.79           H  
ATOM   7166 2HB  GLU A 472     -24.391 -35.352  23.996  1.00  0.79           H  
ATOM   7167 1HG  GLU A 472     -26.093 -33.540  23.881  1.00  0.79           H  
ATOM   7168 2HG  GLU A 472     -24.798 -32.362  23.681  1.00  0.79           H  
ATOM   7169  N   GLU A 473     -22.562 -35.006  27.399  1.00  0.78           N  
ATOM   7170  CA  GLU A 473     -21.909 -36.012  28.224  1.00  0.78           C  
ATOM   7171  C   GLU A 473     -22.465 -35.925  29.639  1.00  0.78           C  
ATOM   7172  O   GLU A 473     -22.616 -36.933  30.322  1.00  0.78           O  
ATOM   7173  CB  GLU A 473     -20.398 -35.803  28.260  1.00  0.78           C  
ATOM   7174  CG  GLU A 473     -19.667 -36.056  26.947  1.00  0.78           C  
ATOM   7175  CD  GLU A 473     -18.184 -35.746  27.029  1.00  0.78           C  
ATOM   7176  OE1 GLU A 473     -17.850 -34.571  27.041  1.00  0.78           O  
ATOM   7177  OE2 GLU A 473     -17.383 -36.672  27.092  1.00  0.78           O  
ATOM   7178  H   GLU A 473     -22.334 -34.037  27.584  1.00  0.78           H  
ATOM   7179  HA  GLU A 473     -22.123 -36.996  27.822  1.00  0.78           H  
ATOM   7180 1HB  GLU A 473     -20.197 -34.777  28.537  1.00  0.78           H  
ATOM   7181 2HB  GLU A 473     -19.987 -36.415  29.031  1.00  0.78           H  
ATOM   7182 1HG  GLU A 473     -19.792 -37.105  26.677  1.00  0.78           H  
ATOM   7183 2HG  GLU A 473     -20.127 -35.454  26.168  1.00  0.78           H  
ATOM   7184  N   PHE A 474     -22.737 -34.694  30.069  1.00  0.75           N  
ATOM   7185  CA  PHE A 474     -23.278 -34.384  31.381  1.00  0.75           C  
ATOM   7186  C   PHE A 474     -24.169 -33.139  31.275  1.00  0.75           C  
ATOM   7187  O   PHE A 474     -23.723 -32.047  31.623  1.00  0.75           O  
ATOM   7188  CB  PHE A 474     -22.121 -34.134  32.348  1.00  0.75           C  
ATOM   7189  CG  PHE A 474     -22.482 -34.019  33.796  1.00  0.75           C  
ATOM   7190  CD1 PHE A 474     -22.827 -35.142  34.535  1.00  0.75           C  
ATOM   7191  CD2 PHE A 474     -22.434 -32.792  34.437  1.00  0.75           C  
ATOM   7192  CE1 PHE A 474     -23.119 -35.034  35.878  1.00  0.75           C  
ATOM   7193  CE2 PHE A 474     -22.728 -32.691  35.772  1.00  0.75           C  
ATOM   7194  CZ  PHE A 474     -23.070 -33.818  36.489  1.00  0.75           C  
ATOM   7195  H   PHE A 474     -22.535 -33.915  29.449  1.00  0.75           H  
ATOM   7196  HA  PHE A 474     -23.844 -35.239  31.741  1.00  0.75           H  
ATOM   7197 1HB  PHE A 474     -21.397 -34.942  32.250  1.00  0.75           H  
ATOM   7198 2HB  PHE A 474     -21.622 -33.214  32.052  1.00  0.75           H  
ATOM   7199  HD1 PHE A 474     -22.856 -36.120  34.043  1.00  0.75           H  
ATOM   7200  HD2 PHE A 474     -22.153 -31.902  33.868  1.00  0.75           H  
ATOM   7201  HE1 PHE A 474     -23.382 -35.922  36.457  1.00  0.75           H  
ATOM   7202  HE2 PHE A 474     -22.686 -31.722  36.264  1.00  0.75           H  
ATOM   7203  HZ  PHE A 474     -23.290 -33.752  37.538  1.00  0.75           H  
ATOM   7204  N   PRO A 475     -25.462 -33.262  30.915  1.00  0.71           N  
ATOM   7205  CA  PRO A 475     -26.355 -32.148  30.572  1.00  0.71           C  
ATOM   7206  C   PRO A 475     -26.913 -31.361  31.743  1.00  0.71           C  
ATOM   7207  O   PRO A 475     -28.109 -31.049  31.787  1.00  0.71           O  
ATOM   7208  CB  PRO A 475     -27.474 -32.893  29.827  1.00  0.71           C  
ATOM   7209  CG  PRO A 475     -27.531 -34.263  30.509  1.00  0.71           C  
ATOM   7210  CD  PRO A 475     -26.077 -34.603  30.804  1.00  0.71           C  
ATOM   7211  HA  PRO A 475     -25.816 -31.473  29.902  1.00  0.71           H  
ATOM   7212 1HB  PRO A 475     -28.414 -32.335  29.919  1.00  0.71           H  
ATOM   7213 2HB  PRO A 475     -27.245 -32.957  28.757  1.00  0.71           H  
ATOM   7214 1HG  PRO A 475     -28.134 -34.228  31.411  1.00  0.71           H  
ATOM   7215 2HG  PRO A 475     -28.004 -35.002  29.842  1.00  0.71           H  
ATOM   7216 1HD  PRO A 475     -26.022 -35.147  31.747  1.00  0.71           H  
ATOM   7217 2HD  PRO A 475     -25.627 -35.169  29.965  1.00  0.71           H  
ATOM   7218  N   TYR A 476     -26.020 -30.929  32.613  1.00  0.67           N  
ATOM   7219  CA  TYR A 476     -26.390 -30.202  33.801  1.00  0.67           C  
ATOM   7220  C   TYR A 476     -25.604 -28.915  33.895  1.00  0.67           C  
ATOM   7221  O   TYR A 476     -24.457 -28.832  33.454  1.00  0.67           O  
ATOM   7222  CB  TYR A 476     -26.080 -31.040  35.048  1.00  0.67           C  
ATOM   7223  CG  TYR A 476     -26.768 -32.390  35.125  1.00  0.67           C  
ATOM   7224  CD1 TYR A 476     -26.173 -33.469  34.509  1.00  0.67           C  
ATOM   7225  CD2 TYR A 476     -27.958 -32.559  35.815  1.00  0.67           C  
ATOM   7226  CE1 TYR A 476     -26.735 -34.715  34.568  1.00  0.67           C  
ATOM   7227  CE2 TYR A 476     -28.538 -33.822  35.874  1.00  0.67           C  
ATOM   7228  CZ  TYR A 476     -27.916 -34.908  35.246  1.00  0.67           C  
ATOM   7229  OH  TYR A 476     -28.463 -36.191  35.284  1.00  0.67           O  
ATOM   7230  H   TYR A 476     -25.046 -31.160  32.454  1.00  0.67           H  
ATOM   7231  HA  TYR A 476     -27.448 -29.962  33.763  1.00  0.67           H  
ATOM   7232 1HB  TYR A 476     -25.014 -31.203  35.097  1.00  0.67           H  
ATOM   7233 2HB  TYR A 476     -26.347 -30.471  35.939  1.00  0.67           H  
ATOM   7234  HD1 TYR A 476     -25.245 -33.327  33.975  1.00  0.67           H  
ATOM   7235  HD2 TYR A 476     -28.434 -31.709  36.309  1.00  0.67           H  
ATOM   7236  HE1 TYR A 476     -26.243 -35.554  34.078  1.00  0.67           H  
ATOM   7237  HE2 TYR A 476     -29.469 -33.954  36.414  1.00  0.67           H  
ATOM   7238  HH  TYR A 476     -27.778 -36.834  35.053  1.00  0.67           H  
ATOM   7239  N   ALA A 477     -26.218 -27.917  34.483  1.00  0.63           N  
ATOM   7240  CA  ALA A 477     -25.520 -26.699  34.788  1.00  0.63           C  
ATOM   7241  C   ALA A 477     -24.725 -26.998  36.044  1.00  0.63           C  
ATOM   7242  O   ALA A 477     -25.229 -27.676  36.950  1.00  0.63           O  
ATOM   7243  CB  ALA A 477     -26.488 -25.543  34.971  1.00  0.63           C  
ATOM   7244  H   ALA A 477     -27.170 -28.049  34.791  1.00  0.63           H  
ATOM   7245  HA  ALA A 477     -24.826 -26.466  33.981  1.00  0.63           H  
ATOM   7246 1HB  ALA A 477     -25.936 -24.655  35.213  1.00  0.63           H  
ATOM   7247 2HB  ALA A 477     -27.046 -25.380  34.053  1.00  0.63           H  
ATOM   7248 3HB  ALA A 477     -27.183 -25.775  35.774  1.00  0.63           H  
ATOM   7249  N   ILE A 478     -23.511 -26.490  36.127  1.00  0.61           N  
ATOM   7250  CA  ILE A 478     -22.718 -26.707  37.325  1.00  0.61           C  
ATOM   7251  C   ILE A 478     -22.422 -25.413  38.051  1.00  0.61           C  
ATOM   7252  O   ILE A 478     -21.800 -24.511  37.488  1.00  0.61           O  
ATOM   7253  CB  ILE A 478     -21.382 -27.369  36.971  1.00  0.61           C  
ATOM   7254  CG1 ILE A 478     -21.580 -28.731  36.292  1.00  0.61           C  
ATOM   7255  CG2 ILE A 478     -20.534 -27.520  38.215  1.00  0.61           C  
ATOM   7256  CD1 ILE A 478     -20.287 -29.310  35.735  1.00  0.61           C  
ATOM   7257  H   ILE A 478     -23.131 -25.969  35.336  1.00  0.61           H  
ATOM   7258  HA  ILE A 478     -23.269 -27.354  38.003  1.00  0.61           H  
ATOM   7259  HB  ILE A 478     -20.888 -26.744  36.258  1.00  0.61           H  
ATOM   7260 1HG1 ILE A 478     -21.978 -29.426  37.006  1.00  0.61           H  
ATOM   7261 2HG1 ILE A 478     -22.292 -28.628  35.469  1.00  0.61           H  
ATOM   7262 1HG2 ILE A 478     -19.597 -27.961  37.929  1.00  0.61           H  
ATOM   7263 2HG2 ILE A 478     -20.357 -26.543  38.669  1.00  0.61           H  
ATOM   7264 3HG2 ILE A 478     -21.040 -28.164  38.933  1.00  0.61           H  
ATOM   7265 1HD1 ILE A 478     -20.493 -30.273  35.270  1.00  0.61           H  
ATOM   7266 2HD1 ILE A 478     -19.874 -28.629  34.988  1.00  0.61           H  
ATOM   7267 3HD1 ILE A 478     -19.571 -29.440  36.542  1.00  0.61           H  
ATOM   7268  N   ARG A 479     -22.841 -25.328  39.309  1.00  0.59           N  
ATOM   7269  CA  ARG A 479     -22.596 -24.152  40.125  1.00  0.59           C  
ATOM   7270  C   ARG A 479     -21.672 -24.521  41.274  1.00  0.59           C  
ATOM   7271  O   ARG A 479     -22.051 -25.227  42.215  1.00  0.59           O  
ATOM   7272  CB  ARG A 479     -23.907 -23.575  40.641  1.00  0.59           C  
ATOM   7273  CG  ARG A 479     -24.829 -23.059  39.552  1.00  0.59           C  
ATOM   7274  CD  ARG A 479     -26.102 -22.488  40.065  1.00  0.59           C  
ATOM   7275  NE  ARG A 479     -26.967 -22.008  38.967  1.00  0.59           N  
ATOM   7276  CZ  ARG A 479     -28.106 -21.303  39.138  1.00  0.59           C  
ATOM   7277  NH1 ARG A 479     -28.511 -20.996  40.355  1.00  0.59           N  
ATOM   7278  NH2 ARG A 479     -28.819 -20.909  38.091  1.00  0.59           N  
ATOM   7279  H   ARG A 479     -23.368 -26.094  39.727  1.00  0.59           H  
ATOM   7280  HA  ARG A 479     -22.099 -23.396  39.518  1.00  0.59           H  
ATOM   7281 1HB  ARG A 479     -24.446 -24.344  41.167  1.00  0.59           H  
ATOM   7282 2HB  ARG A 479     -23.705 -22.765  41.340  1.00  0.59           H  
ATOM   7283 1HG  ARG A 479     -24.308 -22.267  39.033  1.00  0.59           H  
ATOM   7284 2HG  ARG A 479     -25.066 -23.865  38.857  1.00  0.59           H  
ATOM   7285 1HD  ARG A 479     -26.645 -23.253  40.621  1.00  0.59           H  
ATOM   7286 2HD  ARG A 479     -25.885 -21.646  40.721  1.00  0.59           H  
ATOM   7287  HE  ARG A 479     -26.688 -22.218  38.016  1.00  0.59           H  
ATOM   7288 1HH1 ARG A 479     -27.970 -21.290  41.157  1.00  0.59           H  
ATOM   7289 2HH1 ARG A 479     -29.360 -20.465  40.486  1.00  0.59           H  
ATOM   7290 1HH2 ARG A 479     -28.519 -21.141  37.127  1.00  0.59           H  
ATOM   7291 2HH2 ARG A 479     -29.658 -20.370  38.230  1.00  0.59           H  
ATOM   7292  N   GLN A 480     -20.426 -24.105  41.150  1.00  0.58           N  
ATOM   7293  CA  GLN A 480     -19.409 -24.468  42.115  1.00  0.58           C  
ATOM   7294  C   GLN A 480     -19.077 -23.266  42.992  1.00  0.58           C  
ATOM   7295  O   GLN A 480     -18.772 -22.191  42.473  1.00  0.58           O  
ATOM   7296  CB  GLN A 480     -18.194 -24.990  41.361  1.00  0.58           C  
ATOM   7297  CG  GLN A 480     -17.075 -25.445  42.208  1.00  0.58           C  
ATOM   7298  CD  GLN A 480     -17.431 -26.678  42.940  1.00  0.58           C  
ATOM   7299  OE1 GLN A 480     -17.888 -27.647  42.338  1.00  0.58           O  
ATOM   7300  NE2 GLN A 480     -17.202 -26.687  44.234  1.00  0.58           N  
ATOM   7301  H   GLN A 480     -20.161 -23.525  40.351  1.00  0.58           H  
ATOM   7302  HA  GLN A 480     -19.790 -25.259  42.760  1.00  0.58           H  
ATOM   7303 1HB  GLN A 480     -18.494 -25.832  40.738  1.00  0.58           H  
ATOM   7304 2HB  GLN A 480     -17.823 -24.213  40.686  1.00  0.58           H  
ATOM   7305 1HG  GLN A 480     -16.219 -25.647  41.576  1.00  0.58           H  
ATOM   7306 2HG  GLN A 480     -16.834 -24.685  42.948  1.00  0.58           H  
ATOM   7307 1HE2 GLN A 480     -17.381 -27.523  44.760  1.00  0.58           H  
ATOM   7308 2HE2 GLN A 480     -16.831 -25.869  44.675  1.00  0.58           H  
ATOM   7309  N   VAL A 481     -19.164 -23.431  44.305  1.00  0.57           N  
ATOM   7310  CA  VAL A 481     -18.895 -22.312  45.195  1.00  0.57           C  
ATOM   7311  C   VAL A 481     -17.742 -22.627  46.145  1.00  0.57           C  
ATOM   7312  O   VAL A 481     -17.682 -23.716  46.722  1.00  0.57           O  
ATOM   7313  CB  VAL A 481     -20.158 -21.946  45.999  1.00  0.57           C  
ATOM   7314  CG1 VAL A 481     -19.853 -20.782  46.923  1.00  0.57           C  
ATOM   7315  CG2 VAL A 481     -21.320 -21.656  45.043  1.00  0.57           C  
ATOM   7316  H   VAL A 481     -19.438 -24.339  44.685  1.00  0.57           H  
ATOM   7317  HA  VAL A 481     -18.615 -21.449  44.597  1.00  0.57           H  
ATOM   7318  HB  VAL A 481     -20.430 -22.753  46.608  1.00  0.57           H  
ATOM   7319 1HG1 VAL A 481     -20.739 -20.532  47.502  1.00  0.57           H  
ATOM   7320 2HG1 VAL A 481     -19.047 -21.045  47.605  1.00  0.57           H  
ATOM   7321 3HG1 VAL A 481     -19.557 -19.939  46.327  1.00  0.57           H  
ATOM   7322 1HG2 VAL A 481     -22.210 -21.418  45.622  1.00  0.57           H  
ATOM   7323 2HG2 VAL A 481     -21.084 -20.833  44.403  1.00  0.57           H  
ATOM   7324 3HG2 VAL A 481     -21.517 -22.537  44.431  1.00  0.57           H  
ATOM   7325  N   SER A 482     -16.810 -21.682  46.281  1.00  0.58           N  
ATOM   7326  CA  SER A 482     -15.659 -21.823  47.169  1.00  0.58           C  
ATOM   7327  C   SER A 482     -15.683 -20.836  48.344  1.00  0.58           C  
ATOM   7328  O   SER A 482     -15.811 -19.620  48.147  1.00  0.58           O  
ATOM   7329  CB  SER A 482     -14.393 -21.632  46.368  1.00  0.58           C  
ATOM   7330  OG  SER A 482     -14.241 -22.651  45.422  1.00  0.58           O  
ATOM   7331  H   SER A 482     -16.909 -20.829  45.736  1.00  0.58           H  
ATOM   7332  HA  SER A 482     -15.658 -22.833  47.574  1.00  0.58           H  
ATOM   7333 1HB  SER A 482     -14.443 -20.676  45.853  1.00  0.58           H  
ATOM   7334 2HB  SER A 482     -13.540 -21.602  47.025  1.00  0.58           H  
ATOM   7335  HG  SER A 482     -14.246 -23.470  45.924  1.00  0.58           H  
ATOM   7336  N   GLU A 483     -15.541 -21.374  49.560  1.00  0.59           N  
ATOM   7337  CA  GLU A 483     -15.515 -20.577  50.782  1.00  0.59           C  
ATOM   7338  C   GLU A 483     -14.141 -20.546  51.451  1.00  0.59           C  
ATOM   7339  O   GLU A 483     -13.589 -21.578  51.864  1.00  0.59           O  
ATOM   7340  CB  GLU A 483     -16.542 -21.116  51.786  1.00  0.59           C  
ATOM   7341  CG  GLU A 483     -16.598 -20.350  53.112  1.00  0.59           C  
ATOM   7342  CD  GLU A 483     -17.646 -20.878  54.077  1.00  0.59           C  
ATOM   7343  OE1 GLU A 483     -18.377 -21.769  53.715  1.00  0.59           O  
ATOM   7344  OE2 GLU A 483     -17.705 -20.385  55.180  1.00  0.59           O  
ATOM   7345  H   GLU A 483     -15.477 -22.387  49.636  1.00  0.59           H  
ATOM   7346  HA  GLU A 483     -15.780 -19.551  50.529  1.00  0.59           H  
ATOM   7347 1HB  GLU A 483     -17.535 -21.086  51.337  1.00  0.59           H  
ATOM   7348 2HB  GLU A 483     -16.319 -22.153  52.006  1.00  0.59           H  
ATOM   7349 1HG  GLU A 483     -15.618 -20.412  53.588  1.00  0.59           H  
ATOM   7350 2HG  GLU A 483     -16.797 -19.299  52.900  1.00  0.59           H  
ATOM   7351  N   ALA A 484     -13.588 -19.349  51.603  1.00  0.60           N  
ATOM   7352  CA  ALA A 484     -12.278 -19.237  52.226  1.00  0.60           C  
ATOM   7353  C   ALA A 484     -12.402 -19.391  53.730  1.00  0.60           C  
ATOM   7354  O   ALA A 484     -12.674 -18.427  54.438  1.00  0.60           O  
ATOM   7355  CB  ALA A 484     -11.605 -17.915  51.879  1.00  0.60           C  
ATOM   7356  H   ALA A 484     -14.053 -18.510  51.246  1.00  0.60           H  
ATOM   7357  HA  ALA A 484     -11.667 -20.051  51.870  1.00  0.60           H  
ATOM   7358 1HB  ALA A 484     -10.619 -17.874  52.347  1.00  0.60           H  
ATOM   7359 2HB  ALA A 484     -11.497 -17.822  50.802  1.00  0.60           H  
ATOM   7360 3HB  ALA A 484     -12.206 -17.110  52.247  1.00  0.60           H  
ATOM   7361  N   LEU A 485     -12.293 -20.627  54.208  1.00  0.63           N  
ATOM   7362  CA  LEU A 485     -12.455 -20.903  55.637  1.00  0.63           C  
ATOM   7363  C   LEU A 485     -11.311 -20.240  56.398  1.00  0.63           C  
ATOM   7364  O   LEU A 485     -11.474 -19.788  57.534  1.00  0.63           O  
ATOM   7365  CB  LEU A 485     -12.493 -22.402  55.934  1.00  0.63           C  
ATOM   7366  CG  LEU A 485     -13.724 -23.164  55.414  1.00  0.63           C  
ATOM   7367  CD1 LEU A 485     -13.551 -24.631  55.753  1.00  0.63           C  
ATOM   7368  CD2 LEU A 485     -14.981 -22.596  56.033  1.00  0.63           C  
ATOM   7369  H   LEU A 485     -12.077 -21.378  53.551  1.00  0.63           H  
ATOM   7370  HA  LEU A 485     -13.393 -20.464  55.972  1.00  0.63           H  
ATOM   7371 1HB  LEU A 485     -11.614 -22.861  55.494  1.00  0.63           H  
ATOM   7372 2HB  LEU A 485     -12.441 -22.546  57.012  1.00  0.63           H  
ATOM   7373  HG  LEU A 485     -13.793 -23.063  54.327  1.00  0.63           H  
ATOM   7374 1HD1 LEU A 485     -14.397 -25.194  55.426  1.00  0.63           H  
ATOM   7375 2HD1 LEU A 485     -12.660 -25.005  55.277  1.00  0.63           H  
ATOM   7376 3HD1 LEU A 485     -13.461 -24.740  56.832  1.00  0.63           H  
ATOM   7377 1HD2 LEU A 485     -15.851 -23.139  55.656  1.00  0.63           H  
ATOM   7378 2HD2 LEU A 485     -14.932 -22.693  57.116  1.00  0.63           H  
ATOM   7379 3HD2 LEU A 485     -15.075 -21.541  55.768  1.00  0.63           H  
ATOM   7380  N   GLY A 486     -10.171 -20.130  55.727  1.00  0.65           N  
ATOM   7381  CA  GLY A 486      -9.006 -19.454  56.278  1.00  0.65           C  
ATOM   7382  C   GLY A 486      -7.992 -19.155  55.180  1.00  0.65           C  
ATOM   7383  O   GLY A 486      -7.888 -19.894  54.199  1.00  0.65           O  
ATOM   7384  H   GLY A 486     -10.126 -20.584  54.816  1.00  0.65           H  
ATOM   7385 1HA  GLY A 486      -9.312 -18.537  56.770  1.00  0.65           H  
ATOM   7386 2HA  GLY A 486      -8.546 -20.085  57.038  1.00  0.65           H  
ATOM   7387  N   SER A 487      -7.190 -18.113  55.376  1.00  0.68           N  
ATOM   7388  CA  SER A 487      -6.168 -17.783  54.387  1.00  0.68           C  
ATOM   7389  C   SER A 487      -4.942 -17.054  54.879  1.00  0.68           C  
ATOM   7390  O   SER A 487      -5.013 -16.093  55.649  1.00  0.68           O  
ATOM   7391  CB  SER A 487      -6.754 -16.914  53.306  1.00  0.68           C  
ATOM   7392  OG  SER A 487      -5.765 -16.539  52.354  1.00  0.68           O  
ATOM   7393  H   SER A 487      -7.346 -17.523  56.190  1.00  0.68           H  
ATOM   7394  HA  SER A 487      -5.827 -18.709  53.941  1.00  0.68           H  
ATOM   7395 1HB  SER A 487      -7.562 -17.447  52.817  1.00  0.68           H  
ATOM   7396 2HB  SER A 487      -7.177 -16.028  53.760  1.00  0.68           H  
ATOM   7397  HG  SER A 487      -6.237 -16.145  51.611  1.00  0.68           H  
ATOM   7398  N   ASN A 488      -3.818 -17.480  54.325  1.00  0.69           N  
ATOM   7399  CA  ASN A 488      -2.534 -16.833  54.502  1.00  0.69           C  
ATOM   7400  C   ASN A 488      -1.859 -16.790  53.140  1.00  0.69           C  
ATOM   7401  O   ASN A 488      -0.625 -16.831  53.053  1.00  0.69           O  
ATOM   7402  CB  ASN A 488      -1.702 -17.594  55.522  1.00  0.69           C  
ATOM   7403  CG  ASN A 488      -0.534 -16.831  56.119  1.00  0.69           C  
ATOM   7404  OD1 ASN A 488      -0.583 -15.602  56.261  1.00  0.69           O  
ATOM   7405  ND2 ASN A 488       0.506 -17.544  56.516  1.00  0.69           N  
ATOM   7406  H   ASN A 488      -3.865 -18.307  53.729  1.00  0.69           H  
ATOM   7407  HA  ASN A 488      -2.686 -15.806  54.838  1.00  0.69           H  
ATOM   7408 1HB  ASN A 488      -2.352 -17.928  56.330  1.00  0.69           H  
ATOM   7409 2HB  ASN A 488      -1.305 -18.479  55.032  1.00  0.69           H  
ATOM   7410 1HD2 ASN A 488       1.283 -17.086  56.944  1.00  0.69           H  
ATOM   7411 2HD2 ASN A 488       0.519 -18.567  56.429  1.00  0.69           H  
ATOM   7412  N   GLY A 489      -2.670 -16.704  52.069  1.00  0.69           N  
ATOM   7413  CA  GLY A 489      -2.086 -16.734  50.724  1.00  0.69           C  
ATOM   7414  C   GLY A 489      -3.059 -16.868  49.531  1.00  0.69           C  
ATOM   7415  O   GLY A 489      -4.146 -16.285  49.474  1.00  0.69           O  
ATOM   7416  H   GLY A 489      -3.684 -16.646  52.208  1.00  0.69           H  
ATOM   7417 1HA  GLY A 489      -1.500 -15.824  50.586  1.00  0.69           H  
ATOM   7418 2HA  GLY A 489      -1.369 -17.552  50.680  1.00  0.69           H  
ATOM   7419  N   SER A 490      -2.610 -17.643  48.541  1.00  0.68           N  
ATOM   7420  CA  SER A 490      -3.268 -17.848  47.246  1.00  0.68           C  
ATOM   7421  C   SER A 490      -4.531 -18.700  47.266  1.00  0.68           C  
ATOM   7422  O   SER A 490      -4.570 -19.818  46.730  1.00  0.68           O  
ATOM   7423  CB  SER A 490      -2.287 -18.471  46.290  1.00  0.68           C  
ATOM   7424  OG  SER A 490      -1.834 -19.715  46.760  1.00  0.68           O  
ATOM   7425  H   SER A 490      -1.722 -18.103  48.685  1.00  0.68           H  
ATOM   7426  HA  SER A 490      -3.545 -16.864  46.863  1.00  0.68           H  
ATOM   7427 1HB  SER A 490      -2.756 -18.595  45.314  1.00  0.68           H  
ATOM   7428 2HB  SER A 490      -1.447 -17.794  46.172  1.00  0.68           H  
ATOM   7429  HG  SER A 490      -1.312 -19.524  47.547  1.00  0.68           H  
ATOM   7430  N   THR A 491      -5.594 -18.112  47.792  1.00  0.66           N  
ATOM   7431  CA  THR A 491      -6.884 -18.780  47.904  1.00  0.66           C  
ATOM   7432  C   THR A 491      -7.445 -19.196  46.545  1.00  0.66           C  
ATOM   7433  O   THR A 491      -8.214 -20.153  46.445  1.00  0.66           O  
ATOM   7434  CB  THR A 491      -7.909 -17.854  48.550  1.00  0.66           C  
ATOM   7435  OG1 THR A 491      -8.000 -16.666  47.780  1.00  0.66           O  
ATOM   7436  CG2 THR A 491      -7.554 -17.526  49.947  1.00  0.66           C  
ATOM   7437  H   THR A 491      -5.447 -17.193  48.214  1.00  0.66           H  
ATOM   7438  HA  THR A 491      -6.754 -19.669  48.517  1.00  0.66           H  
ATOM   7439  HB  THR A 491      -8.876 -18.334  48.533  1.00  0.66           H  
ATOM   7440  HG1 THR A 491      -8.827 -16.253  48.012  1.00  0.66           H  
ATOM   7441 1HG2 THR A 491      -8.309 -16.864  50.371  1.00  0.66           H  
ATOM   7442 2HG2 THR A 491      -7.503 -18.439  50.529  1.00  0.66           H  
ATOM   7443 3HG2 THR A 491      -6.590 -17.035  49.949  1.00  0.66           H  
ATOM   7444  N   SER A 492      -7.047 -18.508  45.485  1.00  0.63           N  
ATOM   7445  CA  SER A 492      -7.519 -18.878  44.160  1.00  0.63           C  
ATOM   7446  C   SER A 492      -7.094 -20.306  43.842  1.00  0.63           C  
ATOM   7447  O   SER A 492      -7.866 -21.087  43.291  1.00  0.63           O  
ATOM   7448  CB  SER A 492      -6.963 -17.963  43.101  1.00  0.63           C  
ATOM   7449  OG  SER A 492      -7.444 -18.325  41.839  1.00  0.63           O  
ATOM   7450  H   SER A 492      -6.428 -17.722  45.622  1.00  0.63           H  
ATOM   7451  HA  SER A 492      -8.609 -18.822  44.145  1.00  0.63           H  
ATOM   7452 1HB  SER A 492      -7.236 -16.947  43.317  1.00  0.63           H  
ATOM   7453 2HB  SER A 492      -5.875 -18.023  43.106  1.00  0.63           H  
ATOM   7454  HG  SER A 492      -8.390 -18.056  41.813  1.00  0.63           H  
ATOM   7455  N   MET A 493      -5.853 -20.647  44.183  1.00  0.60           N  
ATOM   7456  CA  MET A 493      -5.318 -21.956  43.857  1.00  0.60           C  
ATOM   7457  C   MET A 493      -5.962 -23.008  44.750  1.00  0.60           C  
ATOM   7458  O   MET A 493      -6.269 -24.120  44.308  1.00  0.60           O  
ATOM   7459  CB  MET A 493      -3.809 -21.898  44.014  1.00  0.60           C  
ATOM   7460  CG  MET A 493      -3.115 -20.975  42.998  1.00  0.60           C  
ATOM   7461  SD  MET A 493      -3.343 -21.492  41.277  1.00  0.60           S  
ATOM   7462  CE  MET A 493      -4.709 -20.484  40.740  1.00  0.60           C  
ATOM   7463  H   MET A 493      -5.277 -20.004  44.720  1.00  0.60           H  
ATOM   7464  HA  MET A 493      -5.565 -22.193  42.822  1.00  0.60           H  
ATOM   7465 1HB  MET A 493      -3.563 -21.533  45.012  1.00  0.60           H  
ATOM   7466 2HB  MET A 493      -3.399 -22.887  43.924  1.00  0.60           H  
ATOM   7467 1HG  MET A 493      -3.515 -19.967  43.106  1.00  0.60           H  
ATOM   7468 2HG  MET A 493      -2.057 -20.933  43.209  1.00  0.60           H  
ATOM   7469 1HE  MET A 493      -4.933 -20.692  39.694  1.00  0.60           H  
ATOM   7470 2HE  MET A 493      -5.587 -20.701  41.347  1.00  0.60           H  
ATOM   7471 3HE  MET A 493      -4.447 -19.444  40.854  1.00  0.60           H  
ATOM   7472  N   GLY A 494      -6.228 -22.631  46.001  1.00  0.58           N  
ATOM   7473  CA  GLY A 494      -6.904 -23.547  46.909  1.00  0.58           C  
ATOM   7474  C   GLY A 494      -8.319 -23.846  46.392  1.00  0.58           C  
ATOM   7475  O   GLY A 494      -8.790 -24.987  46.466  1.00  0.58           O  
ATOM   7476  H   GLY A 494      -5.930 -21.702  46.311  1.00  0.58           H  
ATOM   7477 1HA  GLY A 494      -6.334 -24.472  46.968  1.00  0.58           H  
ATOM   7478 2HA  GLY A 494      -6.934 -23.123  47.910  1.00  0.58           H  
ATOM   7479  N   SER A 495      -8.970 -22.812  45.826  1.00  0.56           N  
ATOM   7480  CA  SER A 495     -10.311 -22.910  45.262  1.00  0.56           C  
ATOM   7481  C   SER A 495     -10.307 -23.865  44.086  1.00  0.56           C  
ATOM   7482  O   SER A 495     -11.215 -24.686  43.946  1.00  0.56           O  
ATOM   7483  CB  SER A 495     -10.815 -21.544  44.827  1.00  0.56           C  
ATOM   7484  OG  SER A 495     -10.963 -20.688  45.925  1.00  0.56           O  
ATOM   7485  H   SER A 495      -8.528 -21.893  45.830  1.00  0.56           H  
ATOM   7486  HA  SER A 495     -10.987 -23.305  46.017  1.00  0.56           H  
ATOM   7487 1HB  SER A 495     -10.139 -21.107  44.116  1.00  0.56           H  
ATOM   7488 2HB  SER A 495     -11.773 -21.663  44.329  1.00  0.56           H  
ATOM   7489  HG  SER A 495     -10.049 -20.540  46.264  1.00  0.56           H  
ATOM   7490  N   VAL A 496      -9.246 -23.824  43.278  1.00  0.55           N  
ATOM   7491  CA  VAL A 496      -9.144 -24.743  42.151  1.00  0.55           C  
ATOM   7492  C   VAL A 496      -9.173 -26.177  42.647  1.00  0.55           C  
ATOM   7493  O   VAL A 496      -9.924 -27.014  42.136  1.00  0.55           O  
ATOM   7494  CB  VAL A 496      -7.808 -24.547  41.406  1.00  0.55           C  
ATOM   7495  CG1 VAL A 496      -7.612 -25.604  40.435  1.00  0.55           C  
ATOM   7496  CG2 VAL A 496      -7.804 -23.270  40.721  1.00  0.55           C  
ATOM   7497  H   VAL A 496      -8.535 -23.102  43.417  1.00  0.55           H  
ATOM   7498  HA  VAL A 496      -9.982 -24.570  41.471  1.00  0.55           H  
ATOM   7499  HB  VAL A 496      -6.996 -24.597  42.107  1.00  0.55           H  
ATOM   7500 1HG1 VAL A 496      -6.658 -25.442  39.952  1.00  0.55           H  
ATOM   7501 2HG1 VAL A 496      -7.610 -26.555  40.940  1.00  0.55           H  
ATOM   7502 3HG1 VAL A 496      -8.409 -25.583  39.700  1.00  0.55           H  
ATOM   7503 1HG2 VAL A 496      -6.866 -23.130  40.193  1.00  0.55           H  
ATOM   7504 2HG2 VAL A 496      -8.619 -23.281  40.036  1.00  0.55           H  
ATOM   7505 3HG2 VAL A 496      -7.935 -22.479  41.423  1.00  0.55           H  
ATOM   7506  N   CYS A 497      -8.382 -26.449  43.678  1.00  0.54           N  
ATOM   7507  CA  CYS A 497      -8.310 -27.802  44.199  1.00  0.54           C  
ATOM   7508  C   CYS A 497      -9.637 -28.242  44.822  1.00  0.54           C  
ATOM   7509  O   CYS A 497     -10.150 -29.329  44.540  1.00  0.54           O  
ATOM   7510  CB  CYS A 497      -7.261 -27.850  45.277  1.00  0.54           C  
ATOM   7511  SG  CYS A 497      -5.607 -27.586  44.717  1.00  0.54           S  
ATOM   7512  H   CYS A 497      -7.794 -25.707  44.068  1.00  0.54           H  
ATOM   7513  HA  CYS A 497      -8.047 -28.473  43.381  1.00  0.54           H  
ATOM   7514 1HB  CYS A 497      -7.485 -27.090  46.007  1.00  0.54           H  
ATOM   7515 2HB  CYS A 497      -7.303 -28.813  45.765  1.00  0.54           H  
ATOM   7516  HG  CYS A 497      -5.051 -27.733  45.924  1.00  0.54           H  
ATOM   7517  N   ALA A 498     -10.234 -27.364  45.639  1.00  0.54           N  
ATOM   7518  CA  ALA A 498     -11.498 -27.689  46.296  1.00  0.54           C  
ATOM   7519  C   ALA A 498     -12.590 -27.936  45.255  1.00  0.54           C  
ATOM   7520  O   ALA A 498     -13.429 -28.828  45.426  1.00  0.54           O  
ATOM   7521  CB  ALA A 498     -11.901 -26.578  47.255  1.00  0.54           C  
ATOM   7522  H   ALA A 498      -9.785 -26.469  45.830  1.00  0.54           H  
ATOM   7523  HA  ALA A 498     -11.361 -28.602  46.867  1.00  0.54           H  
ATOM   7524 1HB  ALA A 498     -12.827 -26.844  47.757  1.00  0.54           H  
ATOM   7525 2HB  ALA A 498     -11.117 -26.433  48.001  1.00  0.54           H  
ATOM   7526 3HB  ALA A 498     -12.040 -25.653  46.697  1.00  0.54           H  
ATOM   7527  N   SER A 499     -12.559 -27.165  44.157  1.00  0.54           N  
ATOM   7528  CA  SER A 499     -13.540 -27.292  43.094  1.00  0.54           C  
ATOM   7529  C   SER A 499     -13.429 -28.649  42.434  1.00  0.54           C  
ATOM   7530  O   SER A 499     -14.422 -29.356  42.309  1.00  0.54           O  
ATOM   7531  CB  SER A 499     -13.322 -26.211  42.055  1.00  0.54           C  
ATOM   7532  OG  SER A 499     -13.540 -24.938  42.593  1.00  0.54           O  
ATOM   7533  H   SER A 499     -11.850 -26.437  44.070  1.00  0.54           H  
ATOM   7534  HA  SER A 499     -14.533 -27.192  43.524  1.00  0.54           H  
ATOM   7535 1HB  SER A 499     -12.310 -26.273  41.677  1.00  0.54           H  
ATOM   7536 2HB  SER A 499     -13.992 -26.378  41.216  1.00  0.54           H  
ATOM   7537  HG  SER A 499     -12.808 -24.806  43.238  1.00  0.54           H  
ATOM   7538  N   THR A 500     -12.209 -29.082  42.130  1.00  0.54           N  
ATOM   7539  CA  THR A 500     -12.050 -30.401  41.529  1.00  0.54           C  
ATOM   7540  C   THR A 500     -12.541 -31.505  42.428  1.00  0.54           C  
ATOM   7541  O   THR A 500     -13.257 -32.413  41.982  1.00  0.54           O  
ATOM   7542  CB  THR A 500     -10.584 -30.701  41.250  1.00  0.54           C  
ATOM   7543  OG1 THR A 500     -10.081 -29.843  40.241  1.00  0.54           O  
ATOM   7544  CG2 THR A 500     -10.397 -32.138  40.888  1.00  0.54           C  
ATOM   7545  H   THR A 500     -11.401 -28.473  42.267  1.00  0.54           H  
ATOM   7546  HA  THR A 500     -12.604 -30.434  40.599  1.00  0.54           H  
ATOM   7547  HB  THR A 500     -10.043 -30.483  42.151  1.00  0.54           H  
ATOM   7548  HG1 THR A 500      -9.199 -29.498  40.518  1.00  0.54           H  
ATOM   7549 1HG2 THR A 500      -9.345 -32.316  40.739  1.00  0.54           H  
ATOM   7550 2HG2 THR A 500     -10.757 -32.773  41.693  1.00  0.54           H  
ATOM   7551 3HG2 THR A 500     -10.949 -32.356  39.986  1.00  0.54           H  
ATOM   7552  N   LEU A 501     -12.182 -31.439  43.690  1.00  0.54           N  
ATOM   7553  CA  LEU A 501     -12.579 -32.484  44.595  1.00  0.54           C  
ATOM   7554  C   LEU A 501     -14.101 -32.550  44.716  1.00  0.54           C  
ATOM   7555  O   LEU A 501     -14.687 -33.638  44.689  1.00  0.54           O  
ATOM   7556  CB  LEU A 501     -11.988 -32.190  45.956  1.00  0.54           C  
ATOM   7557  CG  LEU A 501     -10.554 -32.286  46.127  1.00  0.54           C  
ATOM   7558  CD1 LEU A 501     -10.187 -31.700  47.490  1.00  0.54           C  
ATOM   7559  CD2 LEU A 501     -10.182 -33.700  46.037  1.00  0.54           C  
ATOM   7560  H   LEU A 501     -11.602 -30.659  44.020  1.00  0.54           H  
ATOM   7561  HA  LEU A 501     -12.209 -33.440  44.218  1.00  0.54           H  
ATOM   7562 1HB  LEU A 501     -12.257 -31.174  46.225  1.00  0.54           H  
ATOM   7563 2HB  LEU A 501     -12.405 -32.882  46.649  1.00  0.54           H  
ATOM   7564  HG  LEU A 501     -10.052 -31.715  45.371  1.00  0.54           H  
ATOM   7565 1HD1 LEU A 501      -9.119 -31.749  47.624  1.00  0.54           H  
ATOM   7566 2HD1 LEU A 501     -10.500 -30.666  47.529  1.00  0.54           H  
ATOM   7567 3HD1 LEU A 501     -10.688 -32.258  48.284  1.00  0.54           H  
ATOM   7568 1HD2 LEU A 501      -9.149 -33.797  46.185  1.00  0.54           H  
ATOM   7569 2HD2 LEU A 501     -10.707 -34.256  46.808  1.00  0.54           H  
ATOM   7570 3HD2 LEU A 501     -10.449 -34.089  45.057  1.00  0.54           H  
ATOM   7571  N   ALA A 502     -14.743 -31.374  44.817  1.00  0.54           N  
ATOM   7572  CA  ALA A 502     -16.193 -31.302  44.943  1.00  0.54           C  
ATOM   7573  C   ALA A 502     -16.887 -31.788  43.682  1.00  0.54           C  
ATOM   7574  O   ALA A 502     -17.879 -32.511  43.766  1.00  0.54           O  
ATOM   7575  CB  ALA A 502     -16.619 -29.882  45.258  1.00  0.54           C  
ATOM   7576  H   ALA A 502     -14.212 -30.503  44.832  1.00  0.54           H  
ATOM   7577  HA  ALA A 502     -16.492 -31.950  45.763  1.00  0.54           H  
ATOM   7578 1HB  ALA A 502     -17.702 -29.839  45.377  1.00  0.54           H  
ATOM   7579 2HB  ALA A 502     -16.138 -29.545  46.175  1.00  0.54           H  
ATOM   7580 3HB  ALA A 502     -16.313 -29.252  44.430  1.00  0.54           H  
ATOM   7581  N   LEU A 503     -16.352 -31.424  42.511  1.00  0.55           N  
ATOM   7582  CA  LEU A 503     -16.956 -31.823  41.252  1.00  0.55           C  
ATOM   7583  C   LEU A 503     -16.902 -33.328  41.108  1.00  0.55           C  
ATOM   7584  O   LEU A 503     -17.887 -33.956  40.714  1.00  0.55           O  
ATOM   7585  CB  LEU A 503     -16.234 -31.123  40.099  1.00  0.55           C  
ATOM   7586  CG  LEU A 503     -16.488 -29.622  40.021  1.00  0.55           C  
ATOM   7587  CD1 LEU A 503     -15.543 -28.983  39.038  1.00  0.55           C  
ATOM   7588  CD2 LEU A 503     -17.893 -29.383  39.625  1.00  0.55           C  
ATOM   7589  H   LEU A 503     -15.533 -30.820  42.496  1.00  0.55           H  
ATOM   7590  HA  LEU A 503     -17.996 -31.506  41.251  1.00  0.55           H  
ATOM   7591 1HB  LEU A 503     -15.169 -31.260  40.247  1.00  0.55           H  
ATOM   7592 2HB  LEU A 503     -16.518 -31.575  39.160  1.00  0.55           H  
ATOM   7593  HG  LEU A 503     -16.328 -29.185  40.989  1.00  0.55           H  
ATOM   7594 1HD1 LEU A 503     -15.717 -27.913  39.010  1.00  0.55           H  
ATOM   7595 2HD1 LEU A 503     -14.525 -29.173  39.365  1.00  0.55           H  
ATOM   7596 3HD1 LEU A 503     -15.697 -29.396  38.054  1.00  0.55           H  
ATOM   7597 1HD2 LEU A 503     -18.063 -28.313  39.606  1.00  0.55           H  
ATOM   7598 2HD2 LEU A 503     -18.067 -29.808  38.644  1.00  0.55           H  
ATOM   7599 3HD2 LEU A 503     -18.560 -29.841  40.354  1.00  0.55           H  
ATOM   7600  N   LEU A 504     -15.789 -33.943  41.501  1.00  0.56           N  
ATOM   7601  CA  LEU A 504     -15.751 -35.390  41.418  1.00  0.56           C  
ATOM   7602  C   LEU A 504     -16.747 -35.975  42.424  1.00  0.56           C  
ATOM   7603  O   LEU A 504     -17.524 -36.877  42.101  1.00  0.56           O  
ATOM   7604  CB  LEU A 504     -14.330 -35.890  41.685  1.00  0.56           C  
ATOM   7605  CG  LEU A 504     -13.329 -35.549  40.618  1.00  0.56           C  
ATOM   7606  CD1 LEU A 504     -11.937 -35.932  41.075  1.00  0.56           C  
ATOM   7607  CD2 LEU A 504     -13.701 -36.281  39.353  1.00  0.56           C  
ATOM   7608  H   LEU A 504     -14.976 -33.412  41.822  1.00  0.56           H  
ATOM   7609  HA  LEU A 504     -16.046 -35.690  40.413  1.00  0.56           H  
ATOM   7610 1HB  LEU A 504     -13.977 -35.445  42.616  1.00  0.56           H  
ATOM   7611 2HB  LEU A 504     -14.343 -36.969  41.788  1.00  0.56           H  
ATOM   7612  HG  LEU A 504     -13.344 -34.481  40.448  1.00  0.56           H  
ATOM   7613 1HD1 LEU A 504     -11.216 -35.674  40.299  1.00  0.56           H  
ATOM   7614 2HD1 LEU A 504     -11.698 -35.386  41.985  1.00  0.56           H  
ATOM   7615 3HD1 LEU A 504     -11.892 -37.008  41.269  1.00  0.56           H  
ATOM   7616 1HD2 LEU A 504     -12.987 -36.041  38.569  1.00  0.56           H  
ATOM   7617 2HD2 LEU A 504     -13.678 -37.341  39.547  1.00  0.56           H  
ATOM   7618 3HD2 LEU A 504     -14.704 -35.985  39.034  1.00  0.56           H  
ATOM   7619  N   ASN A 505     -16.804 -35.400  43.626  1.00  0.58           N  
ATOM   7620  CA  ASN A 505     -17.732 -35.869  44.648  1.00  0.58           C  
ATOM   7621  C   ASN A 505     -19.193 -35.699  44.215  1.00  0.58           C  
ATOM   7622  O   ASN A 505     -20.065 -36.464  44.618  1.00  0.58           O  
ATOM   7623  CB  ASN A 505     -17.449 -35.181  45.962  1.00  0.58           C  
ATOM   7624  CG  ASN A 505     -18.177 -35.802  47.100  1.00  0.58           C  
ATOM   7625  OD1 ASN A 505     -19.034 -35.156  47.726  1.00  0.58           O  
ATOM   7626  ND2 ASN A 505     -17.872 -37.050  47.377  1.00  0.58           N  
ATOM   7627  H   ASN A 505     -16.159 -34.645  43.868  1.00  0.58           H  
ATOM   7628  HA  ASN A 505     -17.564 -36.936  44.794  1.00  0.58           H  
ATOM   7629 1HB  ASN A 505     -16.379 -35.197  46.152  1.00  0.58           H  
ATOM   7630 2HB  ASN A 505     -17.742 -34.135  45.890  1.00  0.58           H  
ATOM   7631 1HD2 ASN A 505     -18.333 -37.530  48.122  1.00  0.58           H  
ATOM   7632 2HD2 ASN A 505     -17.181 -37.527  46.834  1.00  0.58           H  
ATOM   7633  N   ALA A 506     -19.443 -34.697  43.369  1.00  0.60           N  
ATOM   7634  CA  ALA A 506     -20.764 -34.362  42.852  1.00  0.60           C  
ATOM   7635  C   ALA A 506     -21.178 -35.246  41.700  1.00  0.60           C  
ATOM   7636  O   ALA A 506     -22.280 -35.117  41.166  1.00  0.60           O  
ATOM   7637  CB  ALA A 506     -20.776 -32.916  42.392  1.00  0.60           C  
ATOM   7638  H   ALA A 506     -18.673 -34.085  43.114  1.00  0.60           H  
ATOM   7639  HA  ALA A 506     -21.476 -34.513  43.650  1.00  0.60           H  
ATOM   7640 1HB  ALA A 506     -21.759 -32.651  42.049  1.00  0.60           H  
ATOM   7641 2HB  ALA A 506     -20.496 -32.277  43.196  1.00  0.60           H  
ATOM   7642 3HB  ALA A 506     -20.065 -32.796  41.600  1.00  0.60           H  
ATOM   7643  N   GLY A 507     -20.287 -36.122  41.278  1.00  0.62           N  
ATOM   7644  CA  GLY A 507     -20.567 -36.995  40.173  1.00  0.62           C  
ATOM   7645  C   GLY A 507     -20.353 -36.346  38.831  1.00  0.62           C  
ATOM   7646  O   GLY A 507     -20.895 -36.814  37.831  1.00  0.62           O  
ATOM   7647  H   GLY A 507     -19.384 -36.211  41.737  1.00  0.62           H  
ATOM   7648 1HA  GLY A 507     -19.879 -37.824  40.240  1.00  0.62           H  
ATOM   7649 2HA  GLY A 507     -21.575 -37.396  40.254  1.00  0.62           H  
ATOM   7650  N   VAL A 508     -19.580 -35.261  38.791  1.00  0.65           N  
ATOM   7651  CA  VAL A 508     -19.315 -34.620  37.525  1.00  0.65           C  
ATOM   7652  C   VAL A 508     -18.160 -35.387  36.881  1.00  0.65           C  
ATOM   7653  O   VAL A 508     -17.055 -35.423  37.430  1.00  0.65           O  
ATOM   7654  CB  VAL A 508     -18.903 -33.153  37.721  1.00  0.65           C  
ATOM   7655  CG1 VAL A 508     -18.569 -32.526  36.382  1.00  0.65           C  
ATOM   7656  CG2 VAL A 508     -20.024 -32.406  38.429  1.00  0.65           C  
ATOM   7657  H   VAL A 508     -19.147 -34.890  39.637  1.00  0.65           H  
ATOM   7658  HA  VAL A 508     -20.220 -34.647  36.934  1.00  0.65           H  
ATOM   7659  HB  VAL A 508     -18.008 -33.118  38.319  1.00  0.65           H  
ATOM   7660 1HG1 VAL A 508     -18.253 -31.497  36.530  1.00  0.65           H  
ATOM   7661 2HG1 VAL A 508     -17.763 -33.089  35.914  1.00  0.65           H  
ATOM   7662 3HG1 VAL A 508     -19.447 -32.552  35.739  1.00  0.65           H  
ATOM   7663 1HG2 VAL A 508     -19.748 -31.378  38.591  1.00  0.65           H  
ATOM   7664 2HG2 VAL A 508     -20.911 -32.440  37.837  1.00  0.65           H  
ATOM   7665 3HG2 VAL A 508     -20.212 -32.883  39.380  1.00  0.65           H  
ATOM   7666  N   PRO A 509     -18.341 -35.993  35.708  1.00  0.67           N  
ATOM   7667  CA  PRO A 509     -17.351 -36.803  35.046  1.00  0.67           C  
ATOM   7668  C   PRO A 509     -16.277 -35.965  34.389  1.00  0.67           C  
ATOM   7669  O   PRO A 509     -16.225 -35.839  33.165  1.00  0.67           O  
ATOM   7670  CB  PRO A 509     -18.197 -37.613  34.069  1.00  0.67           C  
ATOM   7671  CG  PRO A 509     -19.351 -36.708  33.734  1.00  0.67           C  
ATOM   7672  CD  PRO A 509     -19.634 -35.953  35.018  1.00  0.67           C  
ATOM   7673  HA  PRO A 509     -16.896 -37.454  35.792  1.00  0.67           H  
ATOM   7674 1HB  PRO A 509     -17.582 -37.891  33.216  1.00  0.67           H  
ATOM   7675 2HB  PRO A 509     -18.519 -38.551  34.546  1.00  0.67           H  
ATOM   7676 1HG  PRO A 509     -19.104 -36.071  32.908  1.00  0.67           H  
ATOM   7677 2HG  PRO A 509     -20.222 -37.301  33.413  1.00  0.67           H  
ATOM   7678 1HD  PRO A 509     -19.940 -34.936  34.808  1.00  0.67           H  
ATOM   7679 2HD  PRO A 509     -20.390 -36.502  35.569  1.00  0.67           H  
ATOM   7680  N   LEU A 510     -15.419 -35.397  35.233  1.00  0.68           N  
ATOM   7681  CA  LEU A 510     -14.351 -34.520  34.785  1.00  0.68           C  
ATOM   7682  C   LEU A 510     -13.433 -35.304  33.884  1.00  0.68           C  
ATOM   7683  O   LEU A 510     -13.209 -36.498  34.093  1.00  0.68           O  
ATOM   7684  CB  LEU A 510     -13.505 -33.983  35.950  1.00  0.68           C  
ATOM   7685  CG  LEU A 510     -14.208 -33.101  36.958  1.00  0.68           C  
ATOM   7686  CD1 LEU A 510     -13.198 -32.674  38.024  1.00  0.68           C  
ATOM   7687  CD2 LEU A 510     -14.789 -31.948  36.264  1.00  0.68           C  
ATOM   7688  H   LEU A 510     -15.565 -35.556  36.229  1.00  0.68           H  
ATOM   7689  HA  LEU A 510     -14.759 -33.685  34.228  1.00  0.68           H  
ATOM   7690 1HB  LEU A 510     -13.074 -34.824  36.481  1.00  0.68           H  
ATOM   7691 2HB  LEU A 510     -12.685 -33.397  35.526  1.00  0.68           H  
ATOM   7692  HG  LEU A 510     -15.005 -33.669  37.452  1.00  0.68           H  
ATOM   7693 1HD1 LEU A 510     -13.675 -32.054  38.765  1.00  0.68           H  
ATOM   7694 2HD1 LEU A 510     -12.785 -33.545  38.497  1.00  0.68           H  
ATOM   7695 3HD1 LEU A 510     -12.390 -32.112  37.546  1.00  0.68           H  
ATOM   7696 1HD2 LEU A 510     -15.296 -31.317  36.973  1.00  0.68           H  
ATOM   7697 2HD2 LEU A 510     -13.979 -31.399  35.785  1.00  0.68           H  
ATOM   7698 3HD2 LEU A 510     -15.495 -32.290  35.514  1.00  0.68           H  
ATOM   7699  N   LYS A 511     -12.884 -34.627  32.884  1.00  0.67           N  
ATOM   7700  CA  LYS A 511     -11.949 -35.255  31.974  1.00  0.67           C  
ATOM   7701  C   LYS A 511     -10.615 -35.376  32.693  1.00  0.67           C  
ATOM   7702  O   LYS A 511      -9.827 -36.286  32.438  1.00  0.67           O  
ATOM   7703  CB  LYS A 511     -11.844 -34.448  30.680  1.00  0.67           C  
ATOM   7704  CG  LYS A 511     -13.153 -34.471  29.864  1.00  0.67           C  
ATOM   7705  CD  LYS A 511     -13.050 -33.722  28.540  1.00  0.67           C  
ATOM   7706  CE  LYS A 511     -14.386 -33.748  27.794  1.00  0.67           C  
ATOM   7707  NZ  LYS A 511     -14.319 -33.073  26.474  1.00  0.67           N  
ATOM   7708  H   LYS A 511     -13.101 -33.644  32.784  1.00  0.67           H  
ATOM   7709  HA  LYS A 511     -12.303 -36.259  31.737  1.00  0.67           H  
ATOM   7710 1HB  LYS A 511     -11.600 -33.417  30.912  1.00  0.67           H  
ATOM   7711 2HB  LYS A 511     -11.042 -34.850  30.061  1.00  0.67           H  
ATOM   7712 1HG  LYS A 511     -13.439 -35.502  29.666  1.00  0.67           H  
ATOM   7713 2HG  LYS A 511     -13.945 -34.005  30.459  1.00  0.67           H  
ATOM   7714 1HD  LYS A 511     -12.764 -32.683  28.727  1.00  0.67           H  
ATOM   7715 2HD  LYS A 511     -12.310 -34.180  27.915  1.00  0.67           H  
ATOM   7716 1HE  LYS A 511     -14.710 -34.778  27.649  1.00  0.67           H  
ATOM   7717 2HE  LYS A 511     -15.118 -33.236  28.398  1.00  0.67           H  
ATOM   7718 1HZ  LYS A 511     -15.226 -33.102  26.034  1.00  0.67           H  
ATOM   7719 2HZ  LYS A 511     -14.037 -32.114  26.595  1.00  0.67           H  
ATOM   7720 3HZ  LYS A 511     -13.659 -33.551  25.846  1.00  0.67           H  
ATOM   7721  N   ALA A 512     -10.375 -34.446  33.611  1.00  0.66           N  
ATOM   7722  CA  ALA A 512      -9.160 -34.488  34.424  1.00  0.66           C  
ATOM   7723  C   ALA A 512      -9.319 -33.621  35.680  1.00  0.66           C  
ATOM   7724  O   ALA A 512     -10.115 -32.691  35.683  1.00  0.66           O  
ATOM   7725  CB  ALA A 512      -7.959 -34.032  33.605  1.00  0.66           C  
ATOM   7726  H   ALA A 512     -11.077 -33.706  33.726  1.00  0.66           H  
ATOM   7727  HA  ALA A 512      -9.011 -35.521  34.725  1.00  0.66           H  
ATOM   7728 1HB  ALA A 512      -7.057 -34.087  34.202  1.00  0.66           H  
ATOM   7729 2HB  ALA A 512      -7.843 -34.668  32.730  1.00  0.66           H  
ATOM   7730 3HB  ALA A 512      -8.102 -33.036  33.290  1.00  0.66           H  
ATOM   7731  N   PRO A 513      -8.649 -33.949  36.799  1.00  0.64           N  
ATOM   7732  CA  PRO A 513      -8.589 -33.131  37.995  1.00  0.64           C  
ATOM   7733  C   PRO A 513      -7.700 -31.922  37.785  1.00  0.64           C  
ATOM   7734  O   PRO A 513      -6.701 -32.021  37.074  1.00  0.64           O  
ATOM   7735  CB  PRO A 513      -8.007 -34.100  39.032  1.00  0.64           C  
ATOM   7736  CG  PRO A 513      -7.182 -35.077  38.223  1.00  0.64           C  
ATOM   7737  CD  PRO A 513      -7.934 -35.237  36.910  1.00  0.64           C  
ATOM   7738  HA  PRO A 513      -9.608 -32.819  38.246  1.00  0.64           H  
ATOM   7739 1HB  PRO A 513      -7.406 -33.542  39.768  1.00  0.64           H  
ATOM   7740 2HB  PRO A 513      -8.822 -34.589  39.588  1.00  0.64           H  
ATOM   7741 1HG  PRO A 513      -6.164 -34.684  38.083  1.00  0.64           H  
ATOM   7742 2HG  PRO A 513      -7.082 -36.027  38.772  1.00  0.64           H  
ATOM   7743 1HD  PRO A 513      -7.209 -35.374  36.104  1.00  0.64           H  
ATOM   7744 2HD  PRO A 513      -8.651 -36.074  36.979  1.00  0.64           H  
ATOM   7745  N   VAL A 514      -8.001 -30.810  38.461  1.00  0.61           N  
ATOM   7746  CA  VAL A 514      -7.169 -29.621  38.351  1.00  0.61           C  
ATOM   7747  C   VAL A 514      -6.753 -29.101  39.730  1.00  0.61           C  
ATOM   7748  O   VAL A 514      -7.558 -29.064  40.661  1.00  0.61           O  
ATOM   7749  CB  VAL A 514      -7.923 -28.524  37.585  1.00  0.61           C  
ATOM   7750  CG1 VAL A 514      -7.093 -27.328  37.414  1.00  0.61           C  
ATOM   7751  CG2 VAL A 514      -8.299 -29.019  36.292  1.00  0.61           C  
ATOM   7752  H   VAL A 514      -8.832 -30.745  39.035  1.00  0.61           H  
ATOM   7753  HA  VAL A 514      -6.278 -29.882  37.792  1.00  0.61           H  
ATOM   7754  HB  VAL A 514      -8.807 -28.248  38.150  1.00  0.61           H  
ATOM   7755 1HG1 VAL A 514      -7.657 -26.604  36.877  1.00  0.61           H  
ATOM   7756 2HG1 VAL A 514      -6.794 -26.939  38.336  1.00  0.61           H  
ATOM   7757 3HG1 VAL A 514      -6.222 -27.587  36.846  1.00  0.61           H  
ATOM   7758 1HG2 VAL A 514      -8.853 -28.261  35.747  1.00  0.61           H  
ATOM   7759 2HG2 VAL A 514      -7.411 -29.278  35.745  1.00  0.61           H  
ATOM   7760 3HG2 VAL A 514      -8.904 -29.878  36.439  1.00  0.61           H  
ATOM   7761  N   ALA A 515      -5.500 -28.699  39.854  1.00  0.60           N  
ATOM   7762  CA  ALA A 515      -4.949 -28.178  41.101  1.00  0.60           C  
ATOM   7763  C   ALA A 515      -4.065 -27.009  40.818  1.00  0.60           C  
ATOM   7764  O   ALA A 515      -3.802 -26.707  39.664  1.00  0.60           O  
ATOM   7765  CB  ALA A 515      -4.117 -29.209  41.804  1.00  0.60           C  
ATOM   7766  H   ALA A 515      -4.902 -28.777  39.035  1.00  0.60           H  
ATOM   7767  HA  ALA A 515      -5.771 -27.861  41.737  1.00  0.60           H  
ATOM   7768 1HB  ALA A 515      -3.726 -28.797  42.705  1.00  0.60           H  
ATOM   7769 2HB  ALA A 515      -4.706 -30.053  42.021  1.00  0.60           H  
ATOM   7770 3HB  ALA A 515      -3.312 -29.481  41.162  1.00  0.60           H  
ATOM   7771  N   GLY A 516      -3.482 -26.411  41.839  1.00  0.59           N  
ATOM   7772  CA  GLY A 516      -2.513 -25.380  41.528  1.00  0.59           C  
ATOM   7773  C   GLY A 516      -1.798 -24.815  42.721  1.00  0.59           C  
ATOM   7774  O   GLY A 516      -2.108 -25.130  43.874  1.00  0.59           O  
ATOM   7775  H   GLY A 516      -3.712 -26.648  42.796  1.00  0.59           H  
ATOM   7776 1HA  GLY A 516      -1.776 -25.773  40.826  1.00  0.59           H  
ATOM   7777 2HA  GLY A 516      -3.023 -24.565  41.021  1.00  0.59           H  
ATOM   7778  N   ILE A 517      -0.824 -23.974  42.417  1.00  0.59           N  
ATOM   7779  CA  ILE A 517       0.019 -23.375  43.429  1.00  0.59           C  
ATOM   7780  C   ILE A 517       0.558 -22.003  43.038  1.00  0.59           C  
ATOM   7781  O   ILE A 517       0.807 -21.735  41.859  1.00  0.59           O  
ATOM   7782  CB  ILE A 517       1.185 -24.318  43.686  1.00  0.59           C  
ATOM   7783  CG1 ILE A 517       1.945 -23.901  44.882  1.00  0.59           C  
ATOM   7784  CG2 ILE A 517       2.090 -24.347  42.458  1.00  0.59           C  
ATOM   7785  CD1 ILE A 517       2.818 -24.940  45.300  1.00  0.59           C  
ATOM   7786  H   ILE A 517      -0.680 -23.765  41.428  1.00  0.59           H  
ATOM   7787  HA  ILE A 517      -0.565 -23.265  44.339  1.00  0.59           H  
ATOM   7788  HB  ILE A 517       0.808 -25.319  43.872  1.00  0.59           H  
ATOM   7789 1HG1 ILE A 517       2.546 -23.022  44.660  1.00  0.59           H  
ATOM   7790 2HG1 ILE A 517       1.259 -23.671  45.695  1.00  0.59           H  
ATOM   7791 1HG2 ILE A 517       2.910 -25.023  42.632  1.00  0.59           H  
ATOM   7792 2HG2 ILE A 517       1.524 -24.683  41.586  1.00  0.59           H  
ATOM   7793 3HG2 ILE A 517       2.477 -23.345  42.271  1.00  0.59           H  
ATOM   7794 1HD1 ILE A 517       3.355 -24.653  46.141  1.00  0.59           H  
ATOM   7795 2HD1 ILE A 517       2.241 -25.833  45.532  1.00  0.59           H  
ATOM   7796 3HD1 ILE A 517       3.490 -25.125  44.486  1.00  0.59           H  
ATOM   7797  N   ALA A 518       0.750 -21.129  44.026  1.00  0.60           N  
ATOM   7798  CA  ALA A 518       1.382 -19.849  43.740  1.00  0.60           C  
ATOM   7799  C   ALA A 518       2.883 -19.956  43.882  1.00  0.60           C  
ATOM   7800  O   ALA A 518       3.393 -20.418  44.910  1.00  0.60           O  
ATOM   7801  CB  ALA A 518       0.858 -18.768  44.648  1.00  0.60           C  
ATOM   7802  H   ALA A 518       0.498 -21.370  44.974  1.00  0.60           H  
ATOM   7803  HA  ALA A 518       1.171 -19.580  42.719  1.00  0.60           H  
ATOM   7804 1HB  ALA A 518       1.338 -17.817  44.396  1.00  0.60           H  
ATOM   7805 2HB  ALA A 518      -0.199 -18.691  44.495  1.00  0.60           H  
ATOM   7806 3HB  ALA A 518       1.069 -19.017  45.688  1.00  0.60           H  
ATOM   7807  N   MET A 519       3.584 -19.498  42.863  1.00  0.63           N  
ATOM   7808  CA  MET A 519       5.025 -19.496  42.886  1.00  0.63           C  
ATOM   7809  C   MET A 519       5.522 -18.087  43.059  1.00  0.63           C  
ATOM   7810  O   MET A 519       4.860 -17.139  42.634  1.00  0.63           O  
ATOM   7811  CB  MET A 519       5.570 -20.045  41.591  1.00  0.63           C  
ATOM   7812  CG  MET A 519       5.039 -21.367  41.231  1.00  0.63           C  
ATOM   7813  SD  MET A 519       5.441 -22.621  42.424  1.00  0.63           S  
ATOM   7814  CE  MET A 519       7.182 -22.642  42.142  1.00  0.63           C  
ATOM   7815  H   MET A 519       3.122 -19.159  42.021  1.00  0.63           H  
ATOM   7816  HA  MET A 519       5.364 -20.093  43.724  1.00  0.63           H  
ATOM   7817 1HB  MET A 519       5.333 -19.361  40.781  1.00  0.63           H  
ATOM   7818 2HB  MET A 519       6.657 -20.119  41.659  1.00  0.63           H  
ATOM   7819 1HG  MET A 519       3.954 -21.325  41.100  1.00  0.63           H  
ATOM   7820 2HG  MET A 519       5.495 -21.629  40.291  1.00  0.63           H  
ATOM   7821 1HE  MET A 519       7.651 -23.379  42.783  1.00  0.63           H  
ATOM   7822 2HE  MET A 519       7.357 -22.881  41.117  1.00  0.63           H  
ATOM   7823 3HE  MET A 519       7.603 -21.660  42.355  1.00  0.63           H  
ATOM   7824  N   GLY A 520       6.691 -17.917  43.638  1.00  0.68           N  
ATOM   7825  CA  GLY A 520       7.218 -16.563  43.668  1.00  0.68           C  
ATOM   7826  C   GLY A 520       8.622 -16.463  43.166  1.00  0.68           C  
ATOM   7827  O   GLY A 520       9.279 -17.465  42.893  1.00  0.68           O  
ATOM   7828  H   GLY A 520       7.180 -18.721  44.029  1.00  0.68           H  
ATOM   7829 1HA  GLY A 520       6.588 -15.934  43.052  1.00  0.68           H  
ATOM   7830 2HA  GLY A 520       7.175 -16.149  44.667  1.00  0.68           H  
ATOM   7831  N   LEU A 521       9.114 -15.245  43.123  1.00  0.78           N  
ATOM   7832  CA  LEU A 521      10.481 -15.018  42.698  1.00  0.78           C  
ATOM   7833  C   LEU A 521      11.107 -13.932  43.521  1.00  0.78           C  
ATOM   7834  O   LEU A 521      10.510 -12.859  43.702  1.00  0.78           O  
ATOM   7835  CB  LEU A 521      10.505 -14.594  41.252  1.00  0.78           C  
ATOM   7836  CG  LEU A 521      11.796 -14.381  40.599  1.00  0.78           C  
ATOM   7837  CD1 LEU A 521      12.481 -15.713  40.508  1.00  0.78           C  
ATOM   7838  CD2 LEU A 521      11.536 -13.757  39.226  1.00  0.78           C  
ATOM   7839  H   LEU A 521       8.479 -14.474  43.327  1.00  0.78           H  
ATOM   7840  HA  LEU A 521      11.054 -15.932  42.830  1.00  0.78           H  
ATOM   7841 1HB  LEU A 521       9.950 -15.306  40.691  1.00  0.78           H  
ATOM   7842 2HB  LEU A 521      10.046 -13.638  41.217  1.00  0.78           H  
ATOM   7843  HG  LEU A 521      12.421 -13.707  41.190  1.00  0.78           H  
ATOM   7844 1HD1 LEU A 521      13.413 -15.608  40.032  1.00  0.78           H  
ATOM   7845 2HD1 LEU A 521      12.625 -16.099  41.494  1.00  0.78           H  
ATOM   7846 3HD1 LEU A 521      11.860 -16.399  39.939  1.00  0.78           H  
ATOM   7847 1HD2 LEU A 521      12.465 -13.582  38.710  1.00  0.78           H  
ATOM   7848 2HD2 LEU A 521      10.917 -14.421  38.630  1.00  0.78           H  
ATOM   7849 3HD2 LEU A 521      11.019 -12.814  39.359  1.00  0.78           H  
ATOM   7850  N   VAL A 522      12.306 -14.209  44.005  1.00  0.96           N  
ATOM   7851  CA  VAL A 522      13.074 -13.238  44.761  1.00  0.96           C  
ATOM   7852  C   VAL A 522      14.465 -13.088  44.115  1.00  0.96           C  
ATOM   7853  O   VAL A 522      15.098 -14.093  43.767  1.00  0.96           O  
ATOM   7854  CB  VAL A 522      13.170 -13.703  46.234  1.00  0.96           C  
ATOM   7855  CG1 VAL A 522      13.937 -12.721  47.054  1.00  0.96           C  
ATOM   7856  CG2 VAL A 522      11.776 -13.880  46.812  1.00  0.96           C  
ATOM   7857  H   VAL A 522      12.690 -15.143  43.842  1.00  0.96           H  
ATOM   7858  HA  VAL A 522      12.570 -12.270  44.724  1.00  0.96           H  
ATOM   7859  HB  VAL A 522      13.710 -14.649  46.267  1.00  0.96           H  
ATOM   7860 1HG1 VAL A 522      14.015 -13.077  48.080  1.00  0.96           H  
ATOM   7861 2HG1 VAL A 522      14.896 -12.610  46.649  1.00  0.96           H  
ATOM   7862 3HG1 VAL A 522      13.426 -11.766  47.034  1.00  0.96           H  
ATOM   7863 1HG2 VAL A 522      11.847 -14.204  47.825  1.00  0.96           H  
ATOM   7864 2HG2 VAL A 522      11.265 -12.952  46.781  1.00  0.96           H  
ATOM   7865 3HG2 VAL A 522      11.223 -14.616  46.244  1.00  0.96           H  
ATOM   7866  N   SER A 523      14.961 -11.846  43.967  1.00  1.25           N  
ATOM   7867  CA  SER A 523      16.306 -11.646  43.390  1.00  1.25           C  
ATOM   7868  C   SER A 523      17.194 -10.576  44.069  1.00  1.25           C  
ATOM   7869  O   SER A 523      16.703  -9.721  44.816  1.00  1.25           O  
ATOM   7870  CB  SER A 523      16.125 -11.261  41.939  1.00  1.25           C  
ATOM   7871  OG  SER A 523      15.458 -10.010  41.830  1.00  1.25           O  
ATOM   7872  H   SER A 523      14.361 -11.038  44.162  1.00  1.25           H  
ATOM   7873  HA  SER A 523      16.822 -12.595  43.459  1.00  1.25           H  
ATOM   7874 1HB  SER A 523      17.095 -11.217  41.440  1.00  1.25           H  
ATOM   7875 2HB  SER A 523      15.542 -12.024  41.451  1.00  1.25           H  
ATOM   7876  HG  SER A 523      14.608 -10.079  42.348  1.00  1.25           H  
ATOM   7877  N   ASP A 524      18.526 -10.611  43.827  1.00  1.72           N  
ATOM   7878  CA  ASP A 524      19.347  -9.531  44.432  1.00  1.72           C  
ATOM   7879  C   ASP A 524      20.620  -8.996  43.732  1.00  1.72           C  
ATOM   7880  O   ASP A 524      20.662  -7.855  43.280  1.00  1.72           O  
ATOM   7881  CB  ASP A 524      19.737  -9.871  45.903  1.00  1.72           C  
ATOM   7882  CG  ASP A 524      20.669 -11.162  46.184  1.00  1.72           C  
ATOM   7883  OD1 ASP A 524      21.122 -11.812  45.257  1.00  1.72           O  
ATOM   7884  OD2 ASP A 524      20.890 -11.457  47.338  1.00  1.72           O  
ATOM   7885  H   ASP A 524      18.901 -11.359  43.240  1.00  1.72           H  
ATOM   7886  HA  ASP A 524      18.688  -8.667  44.507  1.00  1.72           H  
ATOM   7887 1HB  ASP A 524      20.257  -9.007  46.318  1.00  1.72           H  
ATOM   7888 2HB  ASP A 524      18.823  -9.975  46.485  1.00  1.72           H  
ATOM   7889  N   ASP A 525      21.683  -9.780  43.791  1.00  2.43           N  
ATOM   7890  CA  ASP A 525      23.069  -9.330  43.662  1.00  2.43           C  
ATOM   7891  C   ASP A 525      23.515  -8.476  42.484  1.00  2.43           C  
ATOM   7892  O   ASP A 525      23.398  -8.844  41.306  1.00  2.43           O  
ATOM   7893  CB  ASP A 525      23.973 -10.553  43.701  1.00  2.43           C  
ATOM   7894  CG  ASP A 525      25.460 -10.202  43.704  1.00  2.43           C  
ATOM   7895  OD1 ASP A 525      26.003  -9.967  44.765  1.00  2.43           O  
ATOM   7896  OD2 ASP A 525      26.030 -10.149  42.635  1.00  2.43           O  
ATOM   7897  H   ASP A 525      21.526 -10.736  44.086  1.00  2.43           H  
ATOM   7898  HA  ASP A 525      23.278  -8.747  44.560  1.00  2.43           H  
ATOM   7899 1HB  ASP A 525      23.745 -11.134  44.601  1.00  2.43           H  
ATOM   7900 2HB  ASP A 525      23.746 -11.180  42.865  1.00  2.43           H  
ATOM   7901  N   VAL A 526      24.152  -7.361  42.861  1.00  3.40           N  
ATOM   7902  CA  VAL A 526      24.772  -6.388  41.973  1.00  3.40           C  
ATOM   7903  C   VAL A 526      26.221  -6.272  42.419  1.00  3.40           C  
ATOM   7904  O   VAL A 526      26.488  -6.174  43.617  1.00  3.40           O  
ATOM   7905  CB  VAL A 526      24.067  -5.023  42.034  1.00  3.40           C  
ATOM   7906  CG1 VAL A 526      24.778  -4.044  41.110  1.00  3.40           C  
ATOM   7907  CG2 VAL A 526      22.605  -5.181  41.636  1.00  3.40           C  
ATOM   7908  H   VAL A 526      24.201  -7.175  43.853  1.00  3.40           H  
ATOM   7909  HA  VAL A 526      24.759  -6.755  40.958  1.00  3.40           H  
ATOM   7910  HB  VAL A 526      24.128  -4.629  43.048  1.00  3.40           H  
ATOM   7911 1HG1 VAL A 526      24.287  -3.075  41.157  1.00  3.40           H  
ATOM   7912 2HG1 VAL A 526      25.822  -3.934  41.416  1.00  3.40           H  
ATOM   7913 3HG1 VAL A 526      24.741  -4.421  40.086  1.00  3.40           H  
ATOM   7914 1HG2 VAL A 526      22.109  -4.215  41.687  1.00  3.40           H  
ATOM   7915 2HG2 VAL A 526      22.539  -5.562  40.625  1.00  3.40           H  
ATOM   7916 3HG2 VAL A 526      22.107  -5.873  42.315  1.00  3.40           H  
ATOM   7917  N   ASP A 527      27.156  -6.342  41.481  1.00  4.54           N  
ATOM   7918  CA  ASP A 527      28.569  -6.333  41.832  1.00  4.54           C  
ATOM   7919  C   ASP A 527      29.146  -4.934  41.999  1.00  4.54           C  
ATOM   7920  O   ASP A 527      28.505  -3.928  41.702  1.00  4.54           O  
ATOM   7921  CB  ASP A 527      29.349  -7.126  40.774  1.00  4.54           C  
ATOM   7922  CG  ASP A 527      30.744  -7.731  41.200  1.00  4.54           C  
ATOM   7923  OD1 ASP A 527      31.368  -7.262  42.147  1.00  4.54           O  
ATOM   7924  OD2 ASP A 527      31.181  -8.627  40.529  1.00  4.54           O  
ATOM   7925  H   ASP A 527      26.900  -6.367  40.495  1.00  4.54           H  
ATOM   7926  HA  ASP A 527      28.677  -6.853  42.783  1.00  4.54           H  
ATOM   7927 1HB  ASP A 527      28.714  -7.938  40.401  1.00  4.54           H  
ATOM   7928 2HB  ASP A 527      29.515  -6.458  39.954  1.00  4.54           H  
ATOM   7929  N   VAL A 528      30.374  -4.912  42.486  1.00  5.59           N  
ATOM   7930  CA  VAL A 528      31.194  -3.735  42.676  1.00  5.59           C  
ATOM   7931  C   VAL A 528      32.356  -3.736  41.688  1.00  5.59           C  
ATOM   7932  O   VAL A 528      32.721  -2.688  41.152  1.00  5.59           O  
ATOM   7933  CB  VAL A 528      31.734  -3.674  44.115  1.00  5.59           C  
ATOM   7934  CG1 VAL A 528      32.681  -2.498  44.259  1.00  5.59           C  
ATOM   7935  CG2 VAL A 528      30.564  -3.544  45.088  1.00  5.59           C  
ATOM   7936  H   VAL A 528      30.784  -5.809  42.711  1.00  5.59           H  
ATOM   7937  HA  VAL A 528      30.580  -2.852  42.491  1.00  5.59           H  
ATOM   7938  HB  VAL A 528      32.298  -4.586  44.328  1.00  5.59           H  
ATOM   7939 1HG1 VAL A 528      33.071  -2.466  45.276  1.00  5.59           H  
ATOM   7940 2HG1 VAL A 528      33.512  -2.618  43.555  1.00  5.59           H  
ATOM   7941 3HG1 VAL A 528      32.149  -1.575  44.044  1.00  5.59           H  
ATOM   7942 1HG2 VAL A 528      30.943  -3.505  46.110  1.00  5.59           H  
ATOM   7943 2HG2 VAL A 528      30.011  -2.630  44.871  1.00  5.59           H  
ATOM   7944 3HG2 VAL A 528      29.901  -4.403  44.980  1.00  5.59           H  
ATOM   7945  N   ASP A 529      32.981  -4.911  41.512  1.00  6.19           N  
ATOM   7946  CA  ASP A 529      34.160  -5.032  40.652  1.00  6.19           C  
ATOM   7947  C   ASP A 529      33.775  -5.496  39.242  1.00  6.19           C  
ATOM   7948  O   ASP A 529      34.412  -5.130  38.252  1.00  6.19           O  
ATOM   7949  CB  ASP A 529      35.165  -6.001  41.274  1.00  6.19           C  
ATOM   7950  CG  ASP A 529      35.708  -5.511  42.626  1.00  6.19           C  
ATOM   7951  OD1 ASP A 529      36.217  -4.418  42.680  1.00  6.19           O  
ATOM   7952  OD2 ASP A 529      35.604  -6.236  43.587  1.00  6.19           O  
ATOM   7953  H   ASP A 529      32.590  -5.749  41.950  1.00  6.19           H  
ATOM   7954  HA  ASP A 529      34.631  -4.054  40.572  1.00  6.19           H  
ATOM   7955 1HB  ASP A 529      34.677  -6.966  41.422  1.00  6.19           H  
ATOM   7956 2HB  ASP A 529      35.999  -6.156  40.589  1.00  6.19           H  
ATOM   7957  N   GLY A 530      32.734  -6.310  39.178  1.00  6.11           N  
ATOM   7958  CA  GLY A 530      32.175  -6.880  37.956  1.00  6.11           C  
ATOM   7959  C   GLY A 530      30.900  -6.115  37.639  1.00  6.11           C  
ATOM   7960  O   GLY A 530      30.853  -4.901  37.831  1.00  6.11           O  
ATOM   7961  H   GLY A 530      32.296  -6.571  40.052  1.00  6.11           H  
ATOM   7962 1HA  GLY A 530      32.888  -6.796  37.138  1.00  6.11           H  
ATOM   7963 2HA  GLY A 530      31.952  -7.937  38.112  1.00  6.11           H  
ATOM   7964  N   LYS A 531      29.875  -6.791  37.108  1.00  5.33           N  
ATOM   7965  CA  LYS A 531      28.638  -6.074  36.799  1.00  5.33           C  
ATOM   7966  C   LYS A 531      27.457  -6.505  37.684  1.00  5.33           C  
ATOM   7967  O   LYS A 531      27.011  -5.755  38.555  1.00  5.33           O  
ATOM   7968  CB  LYS A 531      28.266  -6.275  35.325  1.00  5.33           C  
ATOM   7969  CG  LYS A 531      27.021  -5.523  34.874  1.00  5.33           C  
ATOM   7970  CD  LYS A 531      26.741  -5.754  33.399  1.00  5.33           C  
ATOM   7971  CE  LYS A 531      25.476  -5.038  32.963  1.00  5.33           C  
ATOM   7972  NZ  LYS A 531      25.182  -5.258  31.522  1.00  5.33           N  
ATOM   7973  H   LYS A 531      29.955  -7.786  36.947  1.00  5.33           H  
ATOM   7974  HA  LYS A 531      28.796  -5.009  36.970  1.00  5.33           H  
ATOM   7975 1HB  LYS A 531      29.093  -5.946  34.696  1.00  5.33           H  
ATOM   7976 2HB  LYS A 531      28.106  -7.331  35.122  1.00  5.33           H  
ATOM   7977 1HG  LYS A 531      26.162  -5.838  35.451  1.00  5.33           H  
ATOM   7978 2HG  LYS A 531      27.168  -4.458  35.040  1.00  5.33           H  
ATOM   7979 1HD  LYS A 531      27.580  -5.390  32.805  1.00  5.33           H  
ATOM   7980 2HD  LYS A 531      26.625  -6.823  33.219  1.00  5.33           H  
ATOM   7981 1HE  LYS A 531      24.639  -5.403  33.558  1.00  5.33           H  
ATOM   7982 2HE  LYS A 531      25.595  -3.969  33.140  1.00  5.33           H  
ATOM   7983 1HZ  LYS A 531      24.337  -4.766  31.273  1.00  5.33           H  
ATOM   7984 2HZ  LYS A 531      25.950  -4.912  30.964  1.00  5.33           H  
ATOM   7985 3HZ  LYS A 531      25.060  -6.246  31.349  1.00  5.33           H  
ATOM   7986  N   VAL A 532      26.949  -7.713  37.476  1.00  4.16           N  
ATOM   7987  CA  VAL A 532      25.781  -8.150  38.230  1.00  4.16           C  
ATOM   7988  C   VAL A 532      25.694  -9.672  38.223  1.00  4.16           C  
ATOM   7989  O   VAL A 532      26.120 -10.294  37.246  1.00  4.16           O  
ATOM   7990  CB  VAL A 532      24.526  -7.534  37.563  1.00  4.16           C  
ATOM   7991  CG1 VAL A 532      24.336  -8.173  36.197  1.00  4.16           C  
ATOM   7992  CG2 VAL A 532      23.311  -7.691  38.412  1.00  4.16           C  
ATOM   7993  H   VAL A 532      27.350  -8.322  36.781  1.00  4.16           H  
ATOM   7994  HA  VAL A 532      25.870  -7.812  39.259  1.00  4.16           H  
ATOM   7995  HB  VAL A 532      24.699  -6.471  37.405  1.00  4.16           H  
ATOM   7996 1HG1 VAL A 532      23.483  -7.721  35.704  1.00  4.16           H  
ATOM   7997 2HG1 VAL A 532      25.225  -8.026  35.590  1.00  4.16           H  
ATOM   7998 3HG1 VAL A 532      24.160  -9.243  36.325  1.00  4.16           H  
ATOM   7999 1HG2 VAL A 532      22.459  -7.240  37.913  1.00  4.16           H  
ATOM   8000 2HG2 VAL A 532      23.123  -8.712  38.579  1.00  4.16           H  
ATOM   8001 3HG2 VAL A 532      23.453  -7.214  39.339  1.00  4.16           H  
ATOM   8002  N   GLU A 533      25.129 -10.280  39.268  1.00  3.00           N  
ATOM   8003  CA  GLU A 533      24.875 -11.717  39.208  1.00  3.00           C  
ATOM   8004  C   GLU A 533      23.386 -11.963  39.034  1.00  3.00           C  
ATOM   8005  O   GLU A 533      22.984 -12.918  38.372  1.00  3.00           O  
ATOM   8006  CB  GLU A 533      25.392 -12.488  40.422  1.00  3.00           C  
ATOM   8007  CG  GLU A 533      25.142 -14.007  40.318  1.00  3.00           C  
ATOM   8008  CD  GLU A 533      25.792 -14.847  41.403  1.00  3.00           C  
ATOM   8009  OE1 GLU A 533      26.482 -14.312  42.230  1.00  3.00           O  
ATOM   8010  OE2 GLU A 533      25.570 -16.034  41.403  1.00  3.00           O  
ATOM   8011  H   GLU A 533      24.811  -9.743  40.077  1.00  3.00           H  
ATOM   8012  HA  GLU A 533      25.379 -12.119  38.332  1.00  3.00           H  
ATOM   8013 1HB  GLU A 533      26.462 -12.317  40.543  1.00  3.00           H  
ATOM   8014 2HB  GLU A 533      24.910 -12.136  41.302  1.00  3.00           H  
ATOM   8015 1HG  GLU A 533      24.063 -14.172  40.349  1.00  3.00           H  
ATOM   8016 2HG  GLU A 533      25.499 -14.347  39.348  1.00  3.00           H  
ATOM   8017  N   LYS A 534      22.563 -11.108  39.651  1.00  2.09           N  
ATOM   8018  CA  LYS A 534      21.115 -11.260  39.635  1.00  2.09           C  
ATOM   8019  C   LYS A 534      20.714 -12.612  40.155  1.00  2.09           C  
ATOM   8020  O   LYS A 534      20.000 -13.340  39.478  1.00  2.09           O  
ATOM   8021  CB  LYS A 534      20.488 -11.116  38.237  1.00  2.09           C  
ATOM   8022  CG  LYS A 534      20.668  -9.798  37.542  1.00  2.09           C  
ATOM   8023  CD  LYS A 534      19.838  -9.731  36.274  1.00  2.09           C  
ATOM   8024  CE  LYS A 534      20.024  -8.401  35.556  1.00  2.09           C  
ATOM   8025  NZ  LYS A 534      19.211  -8.327  34.303  1.00  2.09           N  
ATOM   8026  H   LYS A 534      22.949 -10.330  40.180  1.00  2.09           H  
ATOM   8027  HA  LYS A 534      20.685 -10.506  40.297  1.00  2.09           H  
ATOM   8028 1HB  LYS A 534      20.857 -11.896  37.576  1.00  2.09           H  
ATOM   8029 2HB  LYS A 534      19.418 -11.264  38.333  1.00  2.09           H  
ATOM   8030 1HG  LYS A 534      20.422  -8.972  38.210  1.00  2.09           H  
ATOM   8031 2HG  LYS A 534      21.697  -9.722  37.235  1.00  2.09           H  
ATOM   8032 1HD  LYS A 534      20.134 -10.540  35.606  1.00  2.09           H  
ATOM   8033 2HD  LYS A 534      18.782  -9.858  36.522  1.00  2.09           H  
ATOM   8034 1HE  LYS A 534      19.725  -7.592  36.221  1.00  2.09           H  
ATOM   8035 2HE  LYS A 534      21.075  -8.279  35.303  1.00  2.09           H  
ATOM   8036 1HZ  LYS A 534      19.362  -7.434  33.855  1.00  2.09           H  
ATOM   8037 2HZ  LYS A 534      19.490  -9.068  33.676  1.00  2.09           H  
ATOM   8038 3HZ  LYS A 534      18.228  -8.429  34.528  1.00  2.09           H  
ATOM   8039  N   ARG A 535      21.183 -13.001  41.324  1.00  1.48           N  
ATOM   8040  CA  ARG A 535      20.780 -14.317  41.768  1.00  1.48           C  
ATOM   8041  C   ARG A 535      19.270 -14.330  41.824  1.00  1.48           C  
ATOM   8042  O   ARG A 535      18.674 -13.367  42.311  1.00  1.48           O  
ATOM   8043  CB  ARG A 535      21.286 -14.650  43.165  1.00  1.48           C  
ATOM   8044  CG  ARG A 535      22.779 -14.785  43.308  1.00  1.48           C  
ATOM   8045  CD  ARG A 535      23.176 -15.242  44.682  1.00  1.48           C  
ATOM   8046  NE  ARG A 535      22.746 -14.346  45.769  1.00  1.48           N  
ATOM   8047  CZ  ARG A 535      22.930 -14.634  47.078  1.00  1.48           C  
ATOM   8048  NH1 ARG A 535      23.551 -15.752  47.412  1.00  1.48           N  
ATOM   8049  NH2 ARG A 535      22.488 -13.809  48.014  1.00  1.48           N  
ATOM   8050  H   ARG A 535      21.790 -12.411  41.873  1.00  1.48           H  
ATOM   8051  HA  ARG A 535      21.128 -15.065  41.056  1.00  1.48           H  
ATOM   8052 1HB  ARG A 535      20.962 -13.874  43.860  1.00  1.48           H  
ATOM   8053 2HB  ARG A 535      20.834 -15.586  43.498  1.00  1.48           H  
ATOM   8054 1HG  ARG A 535      23.144 -15.515  42.587  1.00  1.48           H  
ATOM   8055 2HG  ARG A 535      23.256 -13.819  43.116  1.00  1.48           H  
ATOM   8056 1HD  ARG A 535      22.744 -16.225  44.867  1.00  1.48           H  
ATOM   8057 2HD  ARG A 535      24.263 -15.317  44.717  1.00  1.48           H  
ATOM   8058  HE  ARG A 535      22.240 -13.468  45.536  1.00  1.48           H  
ATOM   8059 1HH1 ARG A 535      23.872 -16.382  46.696  1.00  1.48           H  
ATOM   8060 2HH1 ARG A 535      23.691 -15.986  48.381  1.00  1.48           H  
ATOM   8061 1HH2 ARG A 535      21.987 -12.938  47.737  1.00  1.48           H  
ATOM   8062 2HH2 ARG A 535      22.598 -14.038  49.006  1.00  1.48           H  
ATOM   8063  N   TYR A 536      18.661 -15.403  41.320  1.00  1.10           N  
ATOM   8064  CA  TYR A 536      17.212 -15.566  41.378  1.00  1.10           C  
ATOM   8065  C   TYR A 536      16.847 -16.876  42.038  1.00  1.10           C  
ATOM   8066  O   TYR A 536      17.426 -17.919  41.721  1.00  1.10           O  
ATOM   8067  CB  TYR A 536      16.543 -15.627  39.989  1.00  1.10           C  
ATOM   8068  CG  TYR A 536      16.493 -14.392  39.083  1.00  1.10           C  
ATOM   8069  CD1 TYR A 536      17.497 -14.111  38.184  1.00  1.10           C  
ATOM   8070  CD2 TYR A 536      15.389 -13.568  39.138  1.00  1.10           C  
ATOM   8071  CE1 TYR A 536      17.386 -13.007  37.349  1.00  1.10           C  
ATOM   8072  CE2 TYR A 536      15.275 -12.481  38.317  1.00  1.10           C  
ATOM   8073  CZ  TYR A 536      16.261 -12.192  37.422  1.00  1.10           C  
ATOM   8074  OH  TYR A 536      16.137 -11.094  36.593  1.00  1.10           O  
ATOM   8075  H   TYR A 536      19.220 -16.130  40.903  1.00  1.10           H  
ATOM   8076  HA  TYR A 536      16.781 -14.758  41.967  1.00  1.10           H  
ATOM   8077 1HB  TYR A 536      17.041 -16.411  39.420  1.00  1.10           H  
ATOM   8078 2HB  TYR A 536      15.540 -15.970  40.128  1.00  1.10           H  
ATOM   8079  HD1 TYR A 536      18.374 -14.755  38.122  1.00  1.10           H  
ATOM   8080  HD2 TYR A 536      14.603 -13.782  39.841  1.00  1.10           H  
ATOM   8081  HE1 TYR A 536      18.181 -12.787  36.637  1.00  1.10           H  
ATOM   8082  HE2 TYR A 536      14.399 -11.851  38.380  1.00  1.10           H  
ATOM   8083  HH  TYR A 536      15.274 -10.684  36.723  1.00  1.10           H  
ATOM   8084  N   VAL A 537      15.823 -16.829  42.873  1.00  0.87           N  
ATOM   8085  CA  VAL A 537      15.276 -18.020  43.492  1.00  0.87           C  
ATOM   8086  C   VAL A 537      13.775 -18.102  43.274  1.00  0.87           C  
ATOM   8087  O   VAL A 537      13.036 -17.169  43.600  1.00  0.87           O  
ATOM   8088  CB  VAL A 537      15.621 -18.043  44.996  1.00  0.87           C  
ATOM   8089  CG1 VAL A 537      15.024 -19.195  45.663  1.00  0.87           C  
ATOM   8090  CG2 VAL A 537      17.118 -18.170  45.166  1.00  0.87           C  
ATOM   8091  H   VAL A 537      15.448 -15.913  43.124  1.00  0.87           H  
ATOM   8092  HA  VAL A 537      15.735 -18.893  43.029  1.00  0.87           H  
ATOM   8093  HB  VAL A 537      15.243 -17.136  45.466  1.00  0.87           H  
ATOM   8094 1HG1 VAL A 537      15.300 -19.172  46.717  1.00  0.87           H  
ATOM   8095 2HG1 VAL A 537      13.954 -19.163  45.569  1.00  0.87           H  
ATOM   8096 3HG1 VAL A 537      15.401 -20.105  45.205  1.00  0.87           H  
ATOM   8097 1HG2 VAL A 537      17.347 -18.198  46.224  1.00  0.87           H  
ATOM   8098 2HG2 VAL A 537      17.457 -19.095  44.700  1.00  0.87           H  
ATOM   8099 3HG2 VAL A 537      17.629 -17.336  44.704  1.00  0.87           H  
ATOM   8100  N   ALA A 538      13.324 -19.215  42.691  1.00  0.76           N  
ATOM   8101  CA  ALA A 538      11.892 -19.439  42.485  1.00  0.76           C  
ATOM   8102  C   ALA A 538      11.380 -20.169  43.712  1.00  0.76           C  
ATOM   8103  O   ALA A 538      12.035 -21.095  44.182  1.00  0.76           O  
ATOM   8104  CB  ALA A 538      11.617 -20.224  41.212  1.00  0.76           C  
ATOM   8105  H   ALA A 538      13.983 -19.929  42.418  1.00  0.76           H  
ATOM   8106  HA  ALA A 538      11.392 -18.478  42.421  1.00  0.76           H  
ATOM   8107 1HB  ALA A 538      10.541 -20.372  41.111  1.00  0.76           H  
ATOM   8108 2HB  ALA A 538      11.990 -19.672  40.350  1.00  0.76           H  
ATOM   8109 3HB  ALA A 538      12.109 -21.184  41.263  1.00  0.76           H  
ATOM   8110  N   LEU A 539      10.261 -19.706  44.258  1.00  0.71           N  
ATOM   8111  CA  LEU A 539       9.694 -20.248  45.493  1.00  0.71           C  
ATOM   8112  C   LEU A 539       8.399 -21.021  45.324  1.00  0.71           C  
ATOM   8113  O   LEU A 539       7.449 -20.520  44.722  1.00  0.71           O  
ATOM   8114  CB  LEU A 539       9.389 -19.103  46.464  1.00  0.71           C  
ATOM   8115  CG  LEU A 539      10.537 -18.451  47.226  1.00  0.71           C  
ATOM   8116  CD1 LEU A 539      11.441 -17.720  46.275  1.00  0.71           C  
ATOM   8117  CD2 LEU A 539       9.959 -17.482  48.217  1.00  0.71           C  
ATOM   8118  H   LEU A 539       9.797 -18.936  43.789  1.00  0.71           H  
ATOM   8119  HA  LEU A 539      10.421 -20.920  45.937  1.00  0.71           H  
ATOM   8120 1HB  LEU A 539       8.887 -18.316  45.910  1.00  0.71           H  
ATOM   8121 2HB  LEU A 539       8.703 -19.496  47.210  1.00  0.71           H  
ATOM   8122  HG  LEU A 539      11.109 -19.209  47.749  1.00  0.71           H  
ATOM   8123 1HD1 LEU A 539      12.242 -17.254  46.810  1.00  0.71           H  
ATOM   8124 2HD1 LEU A 539      11.846 -18.400  45.585  1.00  0.71           H  
ATOM   8125 3HD1 LEU A 539      10.876 -16.958  45.738  1.00  0.71           H  
ATOM   8126 1HD2 LEU A 539      10.756 -17.027  48.765  1.00  0.71           H  
ATOM   8127 2HD2 LEU A 539       9.390 -16.714  47.692  1.00  0.71           H  
ATOM   8128 3HD2 LEU A 539       9.301 -17.996  48.908  1.00  0.71           H  
ATOM   8129  N   THR A 540       8.333 -22.201  45.930  1.00  0.71           N  
ATOM   8130  CA  THR A 540       7.140 -23.038  45.919  1.00  0.71           C  
ATOM   8131  C   THR A 540       6.212 -22.704  47.062  1.00  0.71           C  
ATOM   8132  O   THR A 540       6.652 -22.558  48.196  1.00  0.71           O  
ATOM   8133  CB  THR A 540       7.514 -24.530  45.983  1.00  0.71           C  
ATOM   8134  OG1 THR A 540       8.259 -24.878  44.812  1.00  0.71           O  
ATOM   8135  CG2 THR A 540       6.308 -25.426  46.093  1.00  0.71           C  
ATOM   8136  H   THR A 540       9.151 -22.550  46.432  1.00  0.71           H  
ATOM   8137  HA  THR A 540       6.600 -22.857  45.001  1.00  0.71           H  
ATOM   8138  HB  THR A 540       8.128 -24.688  46.858  1.00  0.71           H  
ATOM   8139  HG1 THR A 540       8.479 -25.818  44.848  1.00  0.71           H  
ATOM   8140 1HG2 THR A 540       6.634 -26.465  46.143  1.00  0.71           H  
ATOM   8141 2HG2 THR A 540       5.755 -25.188  46.991  1.00  0.71           H  
ATOM   8142 3HG2 THR A 540       5.689 -25.279  45.225  1.00  0.71           H  
ATOM   8143  N   ASP A 541       4.922 -22.603  46.764  1.00  0.73           N  
ATOM   8144  CA  ASP A 541       3.906 -22.364  47.780  1.00  0.73           C  
ATOM   8145  C   ASP A 541       4.142 -21.117  48.595  1.00  0.73           C  
ATOM   8146  O   ASP A 541       4.243 -21.185  49.826  1.00  0.73           O  
ATOM   8147  CB  ASP A 541       3.821 -23.552  48.740  1.00  0.73           C  
ATOM   8148  CG  ASP A 541       2.624 -23.506  49.568  1.00  0.73           C  
ATOM   8149  OD1 ASP A 541       1.693 -22.797  49.242  1.00  0.73           O  
ATOM   8150  OD2 ASP A 541       2.575 -24.228  50.529  1.00  0.73           O  
ATOM   8151  H   ASP A 541       4.638 -22.696  45.797  1.00  0.73           H  
ATOM   8152  HA  ASP A 541       2.949 -22.246  47.272  1.00  0.73           H  
ATOM   8153 1HB  ASP A 541       3.849 -24.476  48.216  1.00  0.73           H  
ATOM   8154 2HB  ASP A 541       4.688 -23.541  49.404  1.00  0.73           H  
ATOM   8155  N   ILE A 542       4.250 -19.989  47.913  1.00  0.77           N  
ATOM   8156  CA  ILE A 542       4.522 -18.751  48.615  1.00  0.77           C  
ATOM   8157  C   ILE A 542       3.395 -18.293  49.517  1.00  0.77           C  
ATOM   8158  O   ILE A 542       2.213 -18.510  49.236  1.00  0.77           O  
ATOM   8159  CB  ILE A 542       4.903 -17.640  47.646  1.00  0.77           C  
ATOM   8160  CG1 ILE A 542       3.780 -17.366  46.655  1.00  0.77           C  
ATOM   8161  CG2 ILE A 542       6.152 -18.017  46.993  1.00  0.77           C  
ATOM   8162  CD1 ILE A 542       3.999 -16.133  45.808  1.00  0.77           C  
ATOM   8163  H   ILE A 542       4.122 -20.015  46.898  1.00  0.77           H  
ATOM   8164  HA  ILE A 542       5.390 -18.921  49.245  1.00  0.77           H  
ATOM   8165  HB  ILE A 542       5.054 -16.728  48.196  1.00  0.77           H  
ATOM   8166 1HG1 ILE A 542       3.677 -18.212  46.004  1.00  0.77           H  
ATOM   8167 2HG1 ILE A 542       2.851 -17.232  47.209  1.00  0.77           H  
ATOM   8168 1HG2 ILE A 542       6.449 -17.237  46.351  1.00  0.77           H  
ATOM   8169 2HG2 ILE A 542       6.900 -18.164  47.766  1.00  0.77           H  
ATOM   8170 3HG2 ILE A 542       6.014 -18.942  46.425  1.00  0.77           H  
ATOM   8171 1HD1 ILE A 542       3.154 -15.989  45.129  1.00  0.77           H  
ATOM   8172 2HD1 ILE A 542       4.089 -15.262  46.456  1.00  0.77           H  
ATOM   8173 3HD1 ILE A 542       4.892 -16.239  45.238  1.00  0.77           H  
ATOM   8174  N   LEU A 543       3.791 -17.649  50.607  1.00  0.82           N  
ATOM   8175  CA  LEU A 543       2.875 -17.081  51.596  1.00  0.82           C  
ATOM   8176  C   LEU A 543       2.472 -15.674  51.187  1.00  0.82           C  
ATOM   8177  O   LEU A 543       3.236 -15.004  50.497  1.00  0.82           O  
ATOM   8178  CB  LEU A 543       3.567 -16.983  52.960  1.00  0.82           C  
ATOM   8179  CG  LEU A 543       3.649 -18.251  53.771  1.00  0.82           C  
ATOM   8180  CD1 LEU A 543       4.581 -19.249  53.071  1.00  0.82           C  
ATOM   8181  CD2 LEU A 543       4.152 -17.916  55.146  1.00  0.82           C  
ATOM   8182  H   LEU A 543       4.805 -17.557  50.746  1.00  0.82           H  
ATOM   8183  HA  LEU A 543       1.984 -17.706  51.665  1.00  0.82           H  
ATOM   8184 1HB  LEU A 543       4.585 -16.634  52.802  1.00  0.82           H  
ATOM   8185 2HB  LEU A 543       3.040 -16.247  53.562  1.00  0.82           H  
ATOM   8186  HG  LEU A 543       2.667 -18.696  53.851  1.00  0.82           H  
ATOM   8187 1HD1 LEU A 543       4.648 -20.163  53.657  1.00  0.82           H  
ATOM   8188 2HD1 LEU A 543       4.197 -19.487  52.080  1.00  0.82           H  
ATOM   8189 3HD1 LEU A 543       5.580 -18.817  52.976  1.00  0.82           H  
ATOM   8190 1HD2 LEU A 543       4.199 -18.830  55.735  1.00  0.82           H  
ATOM   8191 2HD2 LEU A 543       5.146 -17.472  55.071  1.00  0.82           H  
ATOM   8192 3HD2 LEU A 543       3.471 -17.211  55.620  1.00  0.82           H  
ATOM   8193  N   GLY A 544       1.361 -15.157  51.713  1.00  0.87           N  
ATOM   8194  CA  GLY A 544       1.018 -13.755  51.427  1.00  0.87           C  
ATOM   8195  C   GLY A 544       2.184 -12.818  51.804  1.00  0.87           C  
ATOM   8196  O   GLY A 544       2.436 -11.807  51.143  1.00  0.87           O  
ATOM   8197  H   GLY A 544       0.732 -15.740  52.269  1.00  0.87           H  
ATOM   8198 1HA  GLY A 544       0.785 -13.646  50.365  1.00  0.87           H  
ATOM   8199 2HA  GLY A 544       0.125 -13.479  51.985  1.00  0.87           H  
ATOM   8200  N   ALA A 545       2.920 -13.173  52.858  1.00  0.90           N  
ATOM   8201  CA  ALA A 545       4.074 -12.393  53.280  1.00  0.90           C  
ATOM   8202  C   ALA A 545       5.106 -12.335  52.158  1.00  0.90           C  
ATOM   8203  O   ALA A 545       5.779 -11.329  51.955  1.00  0.90           O  
ATOM   8204  CB  ALA A 545       4.700 -13.013  54.519  1.00  0.90           C  
ATOM   8205  H   ALA A 545       2.663 -14.004  53.369  1.00  0.90           H  
ATOM   8206  HA  ALA A 545       3.744 -11.378  53.499  1.00  0.90           H  
ATOM   8207 1HB  ALA A 545       5.542 -12.417  54.833  1.00  0.90           H  
ATOM   8208 2HB  ALA A 545       3.965 -13.046  55.320  1.00  0.90           H  
ATOM   8209 3HB  ALA A 545       5.034 -14.025  54.289  1.00  0.90           H  
ATOM   8210  N   GLU A 546       5.224 -13.425  51.415  1.00  0.91           N  
ATOM   8211  CA  GLU A 546       6.210 -13.531  50.369  1.00  0.91           C  
ATOM   8212  C   GLU A 546       5.791 -12.751  49.143  1.00  0.91           C  
ATOM   8213  O   GLU A 546       6.646 -12.266  48.397  1.00  0.91           O  
ATOM   8214  CB  GLU A 546       6.529 -14.991  50.126  1.00  0.91           C  
ATOM   8215  CG  GLU A 546       7.235 -15.567  51.332  1.00  0.91           C  
ATOM   8216  CD  GLU A 546       7.578 -16.956  51.239  1.00  0.91           C  
ATOM   8217  OE1 GLU A 546       6.769 -17.760  50.810  1.00  0.91           O  
ATOM   8218  OE2 GLU A 546       8.681 -17.257  51.606  1.00  0.91           O  
ATOM   8219  H   GLU A 546       4.592 -14.201  51.548  1.00  0.91           H  
ATOM   8220  HA  GLU A 546       7.119 -13.085  50.729  1.00  0.91           H  
ATOM   8221 1HB  GLU A 546       5.621 -15.539  49.979  1.00  0.91           H  
ATOM   8222 2HB  GLU A 546       7.155 -15.108  49.240  1.00  0.91           H  
ATOM   8223 1HG  GLU A 546       8.156 -15.012  51.478  1.00  0.91           H  
ATOM   8224 2HG  GLU A 546       6.612 -15.408  52.210  1.00  0.91           H  
ATOM   8225  N   ASP A 547       4.480 -12.566  48.957  1.00  0.90           N  
ATOM   8226  CA  ASP A 547       4.035 -11.716  47.856  1.00  0.90           C  
ATOM   8227  C   ASP A 547       4.606 -10.315  48.120  1.00  0.90           C  
ATOM   8228  O   ASP A 547       5.095  -9.637  47.215  1.00  0.90           O  
ATOM   8229  CB  ASP A 547       2.501 -11.587  47.814  1.00  0.90           C  
ATOM   8230  CG  ASP A 547       1.728 -12.832  47.383  1.00  0.90           C  
ATOM   8231  OD1 ASP A 547       2.303 -13.731  46.842  1.00  0.90           O  
ATOM   8232  OD2 ASP A 547       0.541 -12.871  47.644  1.00  0.90           O  
ATOM   8233  H   ASP A 547       3.819 -13.034  49.580  1.00  0.90           H  
ATOM   8234  HA  ASP A 547       4.420 -12.098  46.910  1.00  0.90           H  
ATOM   8235 1HB  ASP A 547       2.140 -11.287  48.789  1.00  0.90           H  
ATOM   8236 2HB  ASP A 547       2.242 -10.781  47.127  1.00  0.90           H  
ATOM   8237  N   ALA A 548       4.544  -9.904  49.402  1.00  0.87           N  
ATOM   8238  CA  ALA A 548       5.072  -8.615  49.861  1.00  0.87           C  
ATOM   8239  C   ALA A 548       6.602  -8.523  49.769  1.00  0.87           C  
ATOM   8240  O   ALA A 548       7.148  -7.456  49.472  1.00  0.87           O  
ATOM   8241  CB  ALA A 548       4.645  -8.346  51.296  1.00  0.87           C  
ATOM   8242  H   ALA A 548       4.092 -10.528  50.078  1.00  0.87           H  
ATOM   8243  HA  ALA A 548       4.650  -7.843  49.219  1.00  0.87           H  
ATOM   8244 1HB  ALA A 548       5.005  -7.368  51.600  1.00  0.87           H  
ATOM   8245 2HB  ALA A 548       3.559  -8.372  51.359  1.00  0.87           H  
ATOM   8246 3HB  ALA A 548       5.057  -9.089  51.952  1.00  0.87           H  
ATOM   8247  N   PHE A 549       7.286  -9.638  50.049  1.00  0.83           N  
ATOM   8248  CA  PHE A 549       8.749  -9.673  50.063  1.00  0.83           C  
ATOM   8249  C   PHE A 549       9.408  -9.725  48.689  1.00  0.83           C  
ATOM   8250  O   PHE A 549      10.414  -9.043  48.472  1.00  0.83           O  
ATOM   8251  CB  PHE A 549       9.255 -10.914  50.815  1.00  0.83           C  
ATOM   8252  CG  PHE A 549       8.914 -10.911  52.253  1.00  0.83           C  
ATOM   8253  CD1 PHE A 549       8.576 -12.056  52.924  1.00  0.83           C  
ATOM   8254  CD2 PHE A 549       8.911  -9.758  52.913  1.00  0.83           C  
ATOM   8255  CE1 PHE A 549       8.233 -12.014  54.232  1.00  0.83           C  
ATOM   8256  CE2 PHE A 549       8.575  -9.682  54.246  1.00  0.83           C  
ATOM   8257  CZ  PHE A 549       8.228 -10.819  54.907  1.00  0.83           C  
ATOM   8258  H   PHE A 549       6.763 -10.468  50.320  1.00  0.83           H  
ATOM   8259  HA  PHE A 549       9.100  -8.776  50.572  1.00  0.83           H  
ATOM   8260 1HB  PHE A 549       8.858 -11.803  50.357  1.00  0.83           H  
ATOM   8261 2HB  PHE A 549      10.337 -10.967  50.726  1.00  0.83           H  
ATOM   8262  HD1 PHE A 549       8.577 -12.998  52.401  1.00  0.83           H  
ATOM   8263  HD2 PHE A 549       9.183  -8.894  52.350  1.00  0.83           H  
ATOM   8264  HE1 PHE A 549       7.964 -12.928  54.733  1.00  0.83           H  
ATOM   8265  HE2 PHE A 549       8.581  -8.725  54.766  1.00  0.83           H  
ATOM   8266  HZ  PHE A 549       7.954 -10.778  55.960  1.00  0.83           H  
ATOM   8267  N   GLY A 550       8.870 -10.552  47.787  1.00  0.80           N  
ATOM   8268  CA  GLY A 550       9.499 -10.808  46.494  1.00  0.80           C  
ATOM   8269  C   GLY A 550       9.200  -9.842  45.352  1.00  0.80           C  
ATOM   8270  O   GLY A 550       8.583  -8.781  45.527  1.00  0.80           O  
ATOM   8271  H   GLY A 550       8.019 -11.063  48.024  1.00  0.80           H  
ATOM   8272 1HA  GLY A 550      10.576 -10.836  46.639  1.00  0.80           H  
ATOM   8273 2HA  GLY A 550       9.216 -11.811  46.173  1.00  0.80           H  
ATOM   8274  N   ASP A 551       9.701 -10.249  44.177  1.00  0.77           N  
ATOM   8275  CA  ASP A 551       9.647  -9.545  42.901  1.00  0.77           C  
ATOM   8276  C   ASP A 551       8.522 -10.045  41.981  1.00  0.77           C  
ATOM   8277  O   ASP A 551       7.971  -9.282  41.171  1.00  0.77           O  
ATOM   8278  CB  ASP A 551      11.002  -9.687  42.226  1.00  0.77           C  
ATOM   8279  CG  ASP A 551      12.123  -9.035  43.037  1.00  0.77           C  
ATOM   8280  OD1 ASP A 551      11.997  -7.869  43.323  1.00  0.77           O  
ATOM   8281  OD2 ASP A 551      13.081  -9.712  43.429  1.00  0.77           O  
ATOM   8282  H   ASP A 551      10.159 -11.155  44.167  1.00  0.77           H  
ATOM   8283  HA  ASP A 551       9.474  -8.490  43.101  1.00  0.77           H  
ATOM   8284 1HB  ASP A 551      11.229 -10.745  42.068  1.00  0.77           H  
ATOM   8285 2HB  ASP A 551      10.954  -9.222  41.294  1.00  0.77           H  
ATOM   8286  N   MET A 552       8.191 -11.339  42.093  1.00  0.74           N  
ATOM   8287  CA  MET A 552       7.127 -11.930  41.256  1.00  0.74           C  
ATOM   8288  C   MET A 552       6.190 -12.846  42.034  1.00  0.74           C  
ATOM   8289  O   MET A 552       6.608 -13.613  42.908  1.00  0.74           O  
ATOM   8290  CB  MET A 552       7.673 -12.726  40.051  1.00  0.74           C  
ATOM   8291  CG  MET A 552       6.601 -13.323  39.121  1.00  0.74           C  
ATOM   8292  SD  MET A 552       7.261 -14.146  37.650  1.00  0.74           S  
ATOM   8293  CE  MET A 552       8.008 -15.651  38.260  1.00  0.74           C  
ATOM   8294  H   MET A 552       8.718 -11.913  42.749  1.00  0.74           H  
ATOM   8295  HA  MET A 552       6.513 -11.120  40.867  1.00  0.74           H  
ATOM   8296 1HB  MET A 552       8.390 -12.138  39.478  1.00  0.74           H  
ATOM   8297 2HB  MET A 552       8.142 -13.592  40.406  1.00  0.74           H  
ATOM   8298 1HG  MET A 552       6.049 -14.067  39.674  1.00  0.74           H  
ATOM   8299 2HG  MET A 552       5.900 -12.553  38.809  1.00  0.74           H  
ATOM   8300 1HE  MET A 552       8.423 -16.221  37.436  1.00  0.74           H  
ATOM   8301 2HE  MET A 552       8.783 -15.404  38.929  1.00  0.74           H  
ATOM   8302 3HE  MET A 552       7.269 -16.254  38.777  1.00  0.74           H  
ATOM   8303  N   ASP A 553       4.915 -12.746  41.655  1.00  0.71           N  
ATOM   8304  CA  ASP A 553       3.775 -13.581  42.046  1.00  0.71           C  
ATOM   8305  C   ASP A 553       3.258 -14.328  40.799  1.00  0.71           C  
ATOM   8306  O   ASP A 553       2.718 -13.686  39.901  1.00  0.71           O  
ATOM   8307  CB  ASP A 553       2.667 -12.682  42.620  1.00  0.71           C  
ATOM   8308  CG  ASP A 553       1.356 -13.395  43.053  1.00  0.71           C  
ATOM   8309  OD1 ASP A 553       1.203 -14.583  42.880  1.00  0.71           O  
ATOM   8310  OD2 ASP A 553       0.454 -12.712  43.492  1.00  0.71           O  
ATOM   8311  H   ASP A 553       4.705 -12.000  40.990  1.00  0.71           H  
ATOM   8312  HA  ASP A 553       4.097 -14.312  42.792  1.00  0.71           H  
ATOM   8313 1HB  ASP A 553       3.061 -12.161  43.497  1.00  0.71           H  
ATOM   8314 2HB  ASP A 553       2.421 -11.925  41.889  1.00  0.71           H  
ATOM   8315  N   PHE A 554       3.488 -15.648  40.680  1.00  0.68           N  
ATOM   8316  CA  PHE A 554       3.093 -16.375  39.459  1.00  0.68           C  
ATOM   8317  C   PHE A 554       2.268 -17.631  39.801  1.00  0.68           C  
ATOM   8318  O   PHE A 554       2.805 -18.664  40.210  1.00  0.68           O  
ATOM   8319  CB  PHE A 554       4.354 -16.723  38.649  1.00  0.68           C  
ATOM   8320  CG  PHE A 554       4.166 -17.233  37.213  1.00  0.68           C  
ATOM   8321  CD1 PHE A 554       2.946 -17.140  36.555  1.00  0.68           C  
ATOM   8322  CD2 PHE A 554       5.264 -17.728  36.493  1.00  0.68           C  
ATOM   8323  CE1 PHE A 554       2.818 -17.526  35.230  1.00  0.68           C  
ATOM   8324  CE2 PHE A 554       5.134 -18.112  35.170  1.00  0.68           C  
ATOM   8325  CZ  PHE A 554       3.905 -18.008  34.538  1.00  0.68           C  
ATOM   8326  H   PHE A 554       3.931 -16.154  41.440  1.00  0.68           H  
ATOM   8327  HA  PHE A 554       2.478 -15.724  38.852  1.00  0.68           H  
ATOM   8328 1HB  PHE A 554       4.947 -15.834  38.585  1.00  0.68           H  
ATOM   8329 2HB  PHE A 554       4.938 -17.459  39.198  1.00  0.68           H  
ATOM   8330  HD1 PHE A 554       2.087 -16.746  37.090  1.00  0.68           H  
ATOM   8331  HD2 PHE A 554       6.234 -17.792  36.980  1.00  0.68           H  
ATOM   8332  HE1 PHE A 554       1.859 -17.434  34.737  1.00  0.68           H  
ATOM   8333  HE2 PHE A 554       6.002 -18.485  34.624  1.00  0.68           H  
ATOM   8334  HZ  PHE A 554       3.801 -18.303  33.496  1.00  0.68           H  
ATOM   8335  N   LYS A 555       0.951 -17.521  39.635  1.00  0.66           N  
ATOM   8336  CA  LYS A 555       0.002 -18.571  39.981  1.00  0.66           C  
ATOM   8337  C   LYS A 555      -0.189 -19.520  38.830  1.00  0.66           C  
ATOM   8338  O   LYS A 555      -0.444 -19.092  37.700  1.00  0.66           O  
ATOM   8339  CB  LYS A 555      -1.333 -17.956  40.388  1.00  0.66           C  
ATOM   8340  CG  LYS A 555      -1.257 -17.120  41.661  1.00  0.66           C  
ATOM   8341  CD  LYS A 555      -2.585 -16.472  42.013  1.00  0.66           C  
ATOM   8342  CE  LYS A 555      -2.494 -15.710  43.347  1.00  0.66           C  
ATOM   8343  NZ  LYS A 555      -1.493 -14.587  43.314  1.00  0.66           N  
ATOM   8344  H   LYS A 555       0.594 -16.654  39.252  1.00  0.66           H  
ATOM   8345  HA  LYS A 555       0.396 -19.146  40.804  1.00  0.66           H  
ATOM   8346 1HB  LYS A 555      -1.698 -17.332  39.586  1.00  0.66           H  
ATOM   8347 2HB  LYS A 555      -2.058 -18.746  40.545  1.00  0.66           H  
ATOM   8348 1HG  LYS A 555      -0.959 -17.760  42.478  1.00  0.66           H  
ATOM   8349 2HG  LYS A 555      -0.499 -16.334  41.545  1.00  0.66           H  
ATOM   8350 1HD  LYS A 555      -2.870 -15.773  41.224  1.00  0.66           H  
ATOM   8351 2HD  LYS A 555      -3.355 -17.241  42.090  1.00  0.66           H  
ATOM   8352 1HE  LYS A 555      -3.475 -15.296  43.577  1.00  0.66           H  
ATOM   8353 2HE  LYS A 555      -2.210 -16.402  44.132  1.00  0.66           H  
ATOM   8354 1HZ  LYS A 555      -1.456 -14.106  44.204  1.00  0.66           H  
ATOM   8355 2HZ  LYS A 555      -0.544 -14.931  43.119  1.00  0.66           H  
ATOM   8356 3HZ  LYS A 555      -1.718 -13.910  42.601  1.00  0.66           H  
ATOM   8357  N   VAL A 556      -0.062 -20.815  39.115  1.00  0.64           N  
ATOM   8358  CA  VAL A 556      -0.220 -21.817  38.076  1.00  0.64           C  
ATOM   8359  C   VAL A 556      -1.208 -22.923  38.474  1.00  0.64           C  
ATOM   8360  O   VAL A 556      -1.035 -23.581  39.508  1.00  0.64           O  
ATOM   8361  CB  VAL A 556       1.156 -22.456  37.796  1.00  0.64           C  
ATOM   8362  CG1 VAL A 556       1.045 -23.503  36.662  1.00  0.64           C  
ATOM   8363  CG2 VAL A 556       2.213 -21.355  37.498  1.00  0.64           C  
ATOM   8364  H   VAL A 556       0.174 -21.107  40.066  1.00  0.64           H  
ATOM   8365  HA  VAL A 556      -0.596 -21.335  37.180  1.00  0.64           H  
ATOM   8366  HB  VAL A 556       1.458 -22.987  38.686  1.00  0.64           H  
ATOM   8367 1HG1 VAL A 556       2.015 -23.976  36.502  1.00  0.64           H  
ATOM   8368 2HG1 VAL A 556       0.313 -24.262  36.931  1.00  0.64           H  
ATOM   8369 3HG1 VAL A 556       0.729 -23.011  35.744  1.00  0.64           H  
ATOM   8370 1HG2 VAL A 556       3.173 -21.824  37.351  1.00  0.64           H  
ATOM   8371 2HG2 VAL A 556       1.935 -20.801  36.609  1.00  0.64           H  
ATOM   8372 3HG2 VAL A 556       2.291 -20.668  38.339  1.00  0.64           H  
ATOM   8373  N   ALA A 557      -2.223 -23.161  37.635  1.00  0.62           N  
ATOM   8374  CA  ALA A 557      -3.191 -24.228  37.890  1.00  0.62           C  
ATOM   8375  C   ALA A 557      -3.238 -25.162  36.700  1.00  0.62           C  
ATOM   8376  O   ALA A 557      -3.133 -24.702  35.564  1.00  0.62           O  
ATOM   8377  CB  ALA A 557      -4.575 -23.675  38.150  1.00  0.62           C  
ATOM   8378  H   ALA A 557      -2.342 -22.566  36.816  1.00  0.62           H  
ATOM   8379  HA  ALA A 557      -2.851 -24.789  38.743  1.00  0.62           H  
ATOM   8380 1HB  ALA A 557      -5.249 -24.502  38.336  1.00  0.62           H  
ATOM   8381 2HB  ALA A 557      -4.554 -23.026  39.007  1.00  0.62           H  
ATOM   8382 3HB  ALA A 557      -4.905 -23.127  37.284  1.00  0.62           H  
ATOM   8383  N   GLY A 558      -3.481 -26.451  36.938  1.00  0.62           N  
ATOM   8384  CA  GLY A 558      -3.533 -27.444  35.859  1.00  0.62           C  
ATOM   8385  C   GLY A 558      -3.754 -28.897  36.288  1.00  0.62           C  
ATOM   8386  O   GLY A 558      -4.041 -29.192  37.450  1.00  0.62           O  
ATOM   8387  H   GLY A 558      -3.603 -26.736  37.900  1.00  0.62           H  
ATOM   8388 1HA  GLY A 558      -4.311 -27.177  35.175  1.00  0.62           H  
ATOM   8389 2HA  GLY A 558      -2.602 -27.392  35.298  1.00  0.62           H  
ATOM   8390  N   THR A 559      -3.604 -29.790  35.315  1.00  0.63           N  
ATOM   8391  CA  THR A 559      -3.800 -31.229  35.457  1.00  0.63           C  
ATOM   8392  C   THR A 559      -2.413 -31.835  35.474  1.00  0.63           C  
ATOM   8393  O   THR A 559      -1.417 -31.108  35.568  1.00  0.63           O  
ATOM   8394  CB  THR A 559      -4.568 -31.858  34.267  1.00  0.63           C  
ATOM   8395  OG1 THR A 559      -3.740 -31.927  33.103  1.00  0.63           O  
ATOM   8396  CG2 THR A 559      -5.740 -31.016  33.910  1.00  0.63           C  
ATOM   8397  H   THR A 559      -3.339 -29.431  34.400  1.00  0.63           H  
ATOM   8398  HA  THR A 559      -4.306 -31.452  36.398  1.00  0.63           H  
ATOM   8399  HB  THR A 559      -4.909 -32.855  34.533  1.00  0.63           H  
ATOM   8400  HG1 THR A 559      -4.291 -32.197  32.348  1.00  0.63           H  
ATOM   8401 1HG2 THR A 559      -6.256 -31.468  33.070  1.00  0.63           H  
ATOM   8402 2HG2 THR A 559      -6.398 -30.964  34.759  1.00  0.63           H  
ATOM   8403 3HG2 THR A 559      -5.405 -30.018  33.633  1.00  0.63           H  
ATOM   8404  N   LYS A 560      -2.316 -33.162  35.409  1.00  0.64           N  
ATOM   8405  CA  LYS A 560      -0.983 -33.752  35.386  1.00  0.64           C  
ATOM   8406  C   LYS A 560      -0.394 -33.670  33.966  1.00  0.64           C  
ATOM   8407  O   LYS A 560       0.800 -33.917  33.762  1.00  0.64           O  
ATOM   8408  CB  LYS A 560      -0.987 -35.213  35.854  1.00  0.64           C  
ATOM   8409  CG  LYS A 560      -1.380 -35.420  37.313  1.00  0.64           C  
ATOM   8410  CD  LYS A 560      -1.197 -36.841  37.764  1.00  0.64           C  
ATOM   8411  CE  LYS A 560      -1.482 -36.960  39.258  1.00  0.64           C  
ATOM   8412  NZ  LYS A 560      -1.243 -38.328  39.763  1.00  0.64           N  
ATOM   8413  H   LYS A 560      -3.144 -33.739  35.353  1.00  0.64           H  
ATOM   8414  HA  LYS A 560      -0.339 -33.175  36.046  1.00  0.64           H  
ATOM   8415 1HB  LYS A 560      -1.675 -35.787  35.230  1.00  0.64           H  
ATOM   8416 2HB  LYS A 560       0.008 -35.637  35.714  1.00  0.64           H  
ATOM   8417 1HG  LYS A 560      -0.842 -34.771  37.970  1.00  0.64           H  
ATOM   8418 2HG  LYS A 560      -2.437 -35.197  37.406  1.00  0.64           H  
ATOM   8419 1HD  LYS A 560      -1.876 -37.495  37.216  1.00  0.64           H  
ATOM   8420 2HD  LYS A 560      -0.173 -37.160  37.572  1.00  0.64           H  
ATOM   8421 1HE  LYS A 560      -0.832 -36.269  39.803  1.00  0.64           H  
ATOM   8422 2HE  LYS A 560      -2.519 -36.691  39.450  1.00  0.64           H  
ATOM   8423 1HZ  LYS A 560      -1.430 -38.336  40.778  1.00  0.64           H  
ATOM   8424 2HZ  LYS A 560      -1.833 -38.991  39.303  1.00  0.64           H  
ATOM   8425 3HZ  LYS A 560      -0.280 -38.576  39.626  1.00  0.64           H  
ATOM   8426  N   ASP A 561      -1.258 -33.348  32.989  1.00  0.64           N  
ATOM   8427  CA  ASP A 561      -0.905 -33.260  31.581  1.00  0.64           C  
ATOM   8428  C   ASP A 561      -0.689 -31.817  31.095  1.00  0.64           C  
ATOM   8429  O   ASP A 561       0.154 -31.584  30.232  1.00  0.64           O  
ATOM   8430  CB  ASP A 561      -2.008 -33.893  30.727  1.00  0.64           C  
ATOM   8431  CG  ASP A 561      -2.221 -35.377  30.993  1.00  0.64           C  
ATOM   8432  OD1 ASP A 561      -1.282 -36.128  30.903  1.00  0.64           O  
ATOM   8433  OD2 ASP A 561      -3.338 -35.744  31.289  1.00  0.64           O  
ATOM   8434  H   ASP A 561      -2.206 -33.109  33.233  1.00  0.64           H  
ATOM   8435  HA  ASP A 561       0.022 -33.813  31.426  1.00  0.64           H  
ATOM   8436 1HB  ASP A 561      -2.942 -33.381  30.922  1.00  0.64           H  
ATOM   8437 2HB  ASP A 561      -1.772 -33.753  29.673  1.00  0.64           H  
ATOM   8438  N   PHE A 562      -1.464 -30.854  31.615  1.00  0.64           N  
ATOM   8439  CA  PHE A 562      -1.360 -29.480  31.101  1.00  0.64           C  
ATOM   8440  C   PHE A 562      -1.783 -28.354  32.049  1.00  0.64           C  
ATOM   8441  O   PHE A 562      -2.503 -28.558  33.029  1.00  0.64           O  
ATOM   8442  CB  PHE A 562      -2.145 -29.351  29.796  1.00  0.64           C  
ATOM   8443  CG  PHE A 562      -3.681 -29.606  29.849  1.00  0.64           C  
ATOM   8444  CD1 PHE A 562      -4.588 -28.569  30.066  1.00  0.64           C  
ATOM   8445  CD2 PHE A 562      -4.204 -30.874  29.632  1.00  0.64           C  
ATOM   8446  CE1 PHE A 562      -5.956 -28.791  30.065  1.00  0.64           C  
ATOM   8447  CE2 PHE A 562      -5.579 -31.097  29.643  1.00  0.64           C  
ATOM   8448  CZ  PHE A 562      -6.454 -30.046  29.859  1.00  0.64           C  
ATOM   8449  H   PHE A 562      -2.146 -31.091  32.326  1.00  0.64           H  
ATOM   8450  HA  PHE A 562      -0.312 -29.305  30.861  1.00  0.64           H  
ATOM   8451 1HB  PHE A 562      -1.989 -28.365  29.429  1.00  0.64           H  
ATOM   8452 2HB  PHE A 562      -1.719 -30.021  29.073  1.00  0.64           H  
ATOM   8453  HD1 PHE A 562      -4.212 -27.568  30.228  1.00  0.64           H  
ATOM   8454  HD2 PHE A 562      -3.523 -31.698  29.444  1.00  0.64           H  
ATOM   8455  HE1 PHE A 562      -6.634 -27.964  30.221  1.00  0.64           H  
ATOM   8456  HE2 PHE A 562      -5.970 -32.100  29.472  1.00  0.64           H  
ATOM   8457  HZ  PHE A 562      -7.534 -30.214  29.861  1.00  0.64           H  
ATOM   8458  N   VAL A 563      -1.360 -27.133  31.722  1.00  0.63           N  
ATOM   8459  CA  VAL A 563      -1.726 -25.943  32.482  1.00  0.63           C  
ATOM   8460  C   VAL A 563      -3.115 -25.489  32.088  1.00  0.63           C  
ATOM   8461  O   VAL A 563      -3.423 -25.409  30.904  1.00  0.63           O  
ATOM   8462  CB  VAL A 563      -0.719 -24.799  32.232  1.00  0.63           C  
ATOM   8463  CG1 VAL A 563      -1.169 -23.520  32.946  1.00  0.63           C  
ATOM   8464  CG2 VAL A 563       0.652 -25.228  32.724  1.00  0.63           C  
ATOM   8465  H   VAL A 563      -0.785 -26.999  30.893  1.00  0.63           H  
ATOM   8466  HA  VAL A 563      -1.719 -26.181  33.544  1.00  0.63           H  
ATOM   8467  HB  VAL A 563      -0.676 -24.585  31.161  1.00  0.63           H  
ATOM   8468 1HG1 VAL A 563      -0.457 -22.740  32.743  1.00  0.63           H  
ATOM   8469 2HG1 VAL A 563      -2.142 -23.213  32.581  1.00  0.63           H  
ATOM   8470 3HG1 VAL A 563      -1.225 -23.694  34.022  1.00  0.63           H  
ATOM   8471 1HG2 VAL A 563       1.374 -24.439  32.540  1.00  0.63           H  
ATOM   8472 2HG2 VAL A 563       0.612 -25.439  33.793  1.00  0.63           H  
ATOM   8473 3HG2 VAL A 563       0.960 -26.127  32.189  1.00  0.63           H  
ATOM   8474  N   THR A 564      -3.955 -25.219  33.078  1.00  0.62           N  
ATOM   8475  CA  THR A 564      -5.313 -24.767  32.840  1.00  0.62           C  
ATOM   8476  C   THR A 564      -5.517 -23.284  33.129  1.00  0.62           C  
ATOM   8477  O   THR A 564      -6.396 -22.661  32.535  1.00  0.62           O  
ATOM   8478  CB  THR A 564      -6.310 -25.558  33.673  1.00  0.62           C  
ATOM   8479  OG1 THR A 564      -5.967 -25.392  35.047  1.00  0.62           O  
ATOM   8480  CG2 THR A 564      -6.356 -27.029  33.264  1.00  0.62           C  
ATOM   8481  H   THR A 564      -3.622 -25.306  34.024  1.00  0.62           H  
ATOM   8482  HA  THR A 564      -5.542 -24.949  31.814  1.00  0.62           H  
ATOM   8483  HB  THR A 564      -7.294 -25.151  33.517  1.00  0.62           H  
ATOM   8484  HG1 THR A 564      -4.999 -25.352  35.135  1.00  0.62           H  
ATOM   8485 1HG2 THR A 564      -7.091 -27.550  33.875  1.00  0.62           H  
ATOM   8486 2HG2 THR A 564      -6.647 -27.075  32.237  1.00  0.62           H  
ATOM   8487 3HG2 THR A 564      -5.397 -27.503  33.372  1.00  0.62           H  
ATOM   8488  N   ALA A 565      -4.690 -22.688  33.991  1.00  0.62           N  
ATOM   8489  CA  ALA A 565      -4.862 -21.257  34.252  1.00  0.62           C  
ATOM   8490  C   ALA A 565      -3.610 -20.605  34.836  1.00  0.62           C  
ATOM   8491  O   ALA A 565      -2.865 -21.217  35.610  1.00  0.62           O  
ATOM   8492  CB  ALA A 565      -6.054 -21.027  35.165  1.00  0.62           C  
ATOM   8493  H   ALA A 565      -3.985 -23.234  34.476  1.00  0.62           H  
ATOM   8494  HA  ALA A 565      -5.053 -20.777  33.308  1.00  0.62           H  
ATOM   8495 1HB  ALA A 565      -6.187 -19.978  35.289  1.00  0.62           H  
ATOM   8496 2HB  ALA A 565      -6.950 -21.443  34.717  1.00  0.62           H  
ATOM   8497 3HB  ALA A 565      -5.888 -21.480  36.122  1.00  0.62           H  
ATOM   8498  N   LEU A 566      -3.396 -19.336  34.469  1.00  0.63           N  
ATOM   8499  CA  LEU A 566      -2.264 -18.561  34.974  1.00  0.63           C  
ATOM   8500  C   LEU A 566      -2.585 -17.156  35.455  1.00  0.63           C  
ATOM   8501  O   LEU A 566      -3.464 -16.471  34.915  1.00  0.63           O  
ATOM   8502  CB  LEU A 566      -1.209 -18.349  33.898  1.00  0.63           C  
ATOM   8503  CG  LEU A 566      -0.592 -19.552  33.295  1.00  0.63           C  
ATOM   8504  CD1 LEU A 566       0.200 -19.118  32.161  1.00  0.63           C  
ATOM   8505  CD2 LEU A 566       0.276 -20.273  34.294  1.00  0.63           C  
ATOM   8506  H   LEU A 566      -4.053 -18.908  33.821  1.00  0.63           H  
ATOM   8507  HA  LEU A 566      -1.831 -19.113  35.798  1.00  0.63           H  
ATOM   8508 1HB  LEU A 566      -1.633 -17.745  33.121  1.00  0.63           H  
ATOM   8509 2HB  LEU A 566      -0.406 -17.773  34.346  1.00  0.63           H  
ATOM   8510  HG  LEU A 566      -1.365 -20.216  32.946  1.00  0.63           H  
ATOM   8511 1HD1 LEU A 566       0.604 -19.984  31.731  1.00  0.63           H  
ATOM   8512 2HD1 LEU A 566      -0.406 -18.608  31.439  1.00  0.63           H  
ATOM   8513 3HD1 LEU A 566       0.991 -18.450  32.497  1.00  0.63           H  
ATOM   8514 1HD2 LEU A 566       0.735 -21.142  33.838  1.00  0.63           H  
ATOM   8515 2HD2 LEU A 566       1.049 -19.617  34.650  1.00  0.63           H  
ATOM   8516 3HD2 LEU A 566      -0.337 -20.583  35.123  1.00  0.63           H  
ATOM   8517  N   GLN A 567      -1.772 -16.684  36.395  1.00  0.66           N  
ATOM   8518  CA  GLN A 567      -1.748 -15.259  36.732  1.00  0.66           C  
ATOM   8519  C   GLN A 567      -0.344 -14.821  37.147  1.00  0.66           C  
ATOM   8520  O   GLN A 567       0.255 -15.415  38.036  1.00  0.66           O  
ATOM   8521  CB  GLN A 567      -2.743 -14.884  37.831  1.00  0.66           C  
ATOM   8522  CG  GLN A 567      -2.748 -13.374  38.137  1.00  0.66           C  
ATOM   8523  CD  GLN A 567      -3.748 -12.950  39.203  1.00  0.66           C  
ATOM   8524  OE1 GLN A 567      -4.816 -13.553  39.370  1.00  0.66           O  
ATOM   8525  NE2 GLN A 567      -3.407 -11.893  39.942  1.00  0.66           N  
ATOM   8526  H   GLN A 567      -1.138 -17.342  36.854  1.00  0.66           H  
ATOM   8527  HA  GLN A 567      -2.028 -14.704  35.847  1.00  0.66           H  
ATOM   8528 1HB  GLN A 567      -3.743 -15.164  37.515  1.00  0.66           H  
ATOM   8529 2HB  GLN A 567      -2.517 -15.410  38.740  1.00  0.66           H  
ATOM   8530 1HG  GLN A 567      -1.754 -13.078  38.488  1.00  0.66           H  
ATOM   8531 2HG  GLN A 567      -2.983 -12.835  37.214  1.00  0.66           H  
ATOM   8532 1HE2 GLN A 567      -4.009 -11.562  40.659  1.00  0.66           H  
ATOM   8533 2HE2 GLN A 567      -2.501 -11.407  39.790  1.00  0.66           H  
ATOM   8534  N   LEU A 568       0.167 -13.751  36.546  1.00  0.72           N  
ATOM   8535  CA  LEU A 568       1.498 -13.246  36.892  1.00  0.72           C  
ATOM   8536  C   LEU A 568       1.470 -11.765  37.149  1.00  0.72           C  
ATOM   8537  O   LEU A 568       0.976 -10.997  36.322  1.00  0.72           O  
ATOM   8538  CB  LEU A 568       2.502 -13.482  35.752  1.00  0.72           C  
ATOM   8539  CG  LEU A 568       3.997 -13.104  35.941  1.00  0.72           C  
ATOM   8540  CD1 LEU A 568       4.853 -14.024  35.058  1.00  0.72           C  
ATOM   8541  CD2 LEU A 568       4.242 -11.635  35.512  1.00  0.72           C  
ATOM   8542  H   LEU A 568      -0.371 -13.309  35.810  1.00  0.72           H  
ATOM   8543  HA  LEU A 568       1.838 -13.750  37.778  1.00  0.72           H  
ATOM   8544 1HB  LEU A 568       2.449 -14.512  35.429  1.00  0.72           H  
ATOM   8545 2HB  LEU A 568       2.192 -12.850  34.972  1.00  0.72           H  
ATOM   8546  HG  LEU A 568       4.281 -13.242  36.986  1.00  0.72           H  
ATOM   8547 1HD1 LEU A 568       5.896 -13.771  35.169  1.00  0.72           H  
ATOM   8548 2HD1 LEU A 568       4.700 -15.048  35.347  1.00  0.72           H  
ATOM   8549 3HD1 LEU A 568       4.577 -13.900  34.023  1.00  0.72           H  
ATOM   8550 1HD2 LEU A 568       5.296 -11.405  35.641  1.00  0.72           H  
ATOM   8551 2HD2 LEU A 568       3.974 -11.498  34.473  1.00  0.72           H  
ATOM   8552 3HD2 LEU A 568       3.654 -10.960  36.115  1.00  0.72           H  
ATOM   8553  N   ASP A 569       2.063 -11.377  38.270  1.00  0.79           N  
ATOM   8554  CA  ASP A 569       2.240  -9.982  38.630  1.00  0.79           C  
ATOM   8555  C   ASP A 569       3.702  -9.747  39.034  1.00  0.79           C  
ATOM   8556  O   ASP A 569       4.196 -10.383  39.977  1.00  0.79           O  
ATOM   8557  CB  ASP A 569       1.307  -9.614  39.797  1.00  0.79           C  
ATOM   8558  CG  ASP A 569      -0.203  -9.703  39.454  1.00  0.79           C  
ATOM   8559  OD1 ASP A 569      -0.666  -8.899  38.696  1.00  0.79           O  
ATOM   8560  OD2 ASP A 569      -0.861 -10.591  39.952  1.00  0.79           O  
ATOM   8561  H   ASP A 569       2.399 -12.104  38.904  1.00  0.79           H  
ATOM   8562  HA  ASP A 569       2.014  -9.354  37.765  1.00  0.79           H  
ATOM   8563 1HB  ASP A 569       1.501 -10.268  40.637  1.00  0.79           H  
ATOM   8564 2HB  ASP A 569       1.528  -8.597  40.120  1.00  0.79           H  
ATOM   8565  N   THR A 570       4.410  -8.839  38.346  1.00  0.88           N  
ATOM   8566  CA  THR A 570       5.808  -8.610  38.729  1.00  0.88           C  
ATOM   8567  C   THR A 570       6.271  -7.172  38.627  1.00  0.88           C  
ATOM   8568  O   THR A 570       5.737  -6.368  37.863  1.00  0.88           O  
ATOM   8569  CB  THR A 570       6.801  -9.443  37.904  1.00  0.88           C  
ATOM   8570  OG1 THR A 570       8.117  -9.270  38.460  1.00  0.88           O  
ATOM   8571  CG2 THR A 570       6.821  -8.975  36.477  1.00  0.88           C  
ATOM   8572  H   THR A 570       4.001  -8.361  37.536  1.00  0.88           H  
ATOM   8573  HA  THR A 570       5.919  -8.901  39.772  1.00  0.88           H  
ATOM   8574  HB  THR A 570       6.525 -10.487  37.943  1.00  0.88           H  
ATOM   8575  HG1 THR A 570       8.071  -9.418  39.430  1.00  0.88           H  
ATOM   8576 1HG2 THR A 570       7.534  -9.561  35.902  1.00  0.88           H  
ATOM   8577 2HG2 THR A 570       5.834  -9.091  36.047  1.00  0.88           H  
ATOM   8578 3HG2 THR A 570       7.109  -7.925  36.439  1.00  0.88           H  
ATOM   8579  N   LYS A 571       7.286  -6.872  39.432  1.00  0.98           N  
ATOM   8580  CA  LYS A 571       7.946  -5.577  39.453  1.00  0.98           C  
ATOM   8581  C   LYS A 571       9.241  -5.547  38.629  1.00  0.98           C  
ATOM   8582  O   LYS A 571       9.923  -4.523  38.589  1.00  0.98           O  
ATOM   8583  CB  LYS A 571       8.259  -5.190  40.900  1.00  0.98           C  
ATOM   8584  CG  LYS A 571       7.028  -5.000  41.799  1.00  0.98           C  
ATOM   8585  CD  LYS A 571       7.437  -4.501  43.192  1.00  0.98           C  
ATOM   8586  CE  LYS A 571       8.125  -5.605  44.000  1.00  0.98           C  
ATOM   8587  NZ  LYS A 571       7.163  -6.646  44.465  1.00  0.98           N  
ATOM   8588  H   LYS A 571       7.628  -7.607  40.052  1.00  0.98           H  
ATOM   8589  HA  LYS A 571       7.265  -4.839  39.029  1.00  0.98           H  
ATOM   8590 1HB  LYS A 571       8.884  -5.969  41.350  1.00  0.98           H  
ATOM   8591 2HB  LYS A 571       8.832  -4.264  40.912  1.00  0.98           H  
ATOM   8592 1HG  LYS A 571       6.347  -4.281  41.341  1.00  0.98           H  
ATOM   8593 2HG  LYS A 571       6.508  -5.955  41.901  1.00  0.98           H  
ATOM   8594 1HD  LYS A 571       8.119  -3.656  43.092  1.00  0.98           H  
ATOM   8595 2HD  LYS A 571       6.552  -4.169  43.734  1.00  0.98           H  
ATOM   8596 1HE  LYS A 571       8.871  -6.082  43.366  1.00  0.98           H  
ATOM   8597 2HE  LYS A 571       8.624  -5.174  44.866  1.00  0.98           H  
ATOM   8598 1HZ  LYS A 571       7.681  -7.376  44.979  1.00  0.98           H  
ATOM   8599 2HZ  LYS A 571       6.474  -6.238  45.074  1.00  0.98           H  
ATOM   8600 3HZ  LYS A 571       6.701  -7.072  43.684  1.00  0.98           H  
ATOM   8601  N   LEU A 572       9.604  -6.664  38.002  1.00  1.08           N  
ATOM   8602  CA  LEU A 572      10.871  -6.738  37.271  1.00  1.08           C  
ATOM   8603  C   LEU A 572      10.867  -6.255  35.827  1.00  1.08           C  
ATOM   8604  O   LEU A 572       9.968  -6.559  35.040  1.00  1.08           O  
ATOM   8605  CB  LEU A 572      11.351  -8.183  37.293  1.00  1.08           C  
ATOM   8606  CG  LEU A 572      11.636  -8.687  38.672  1.00  1.08           C  
ATOM   8607  CD1 LEU A 572      11.958 -10.148  38.636  1.00  1.08           C  
ATOM   8608  CD2 LEU A 572      12.796  -7.898  39.248  1.00  1.08           C  
ATOM   8609  H   LEU A 572       9.010  -7.491  38.062  1.00  1.08           H  
ATOM   8610  HA  LEU A 572      11.593  -6.130  37.813  1.00  1.08           H  
ATOM   8611 1HB  LEU A 572      10.572  -8.812  36.862  1.00  1.08           H  
ATOM   8612 2HB  LEU A 572      12.256  -8.277  36.683  1.00  1.08           H  
ATOM   8613  HG  LEU A 572      10.756  -8.543  39.282  1.00  1.08           H  
ATOM   8614 1HD1 LEU A 572      12.168 -10.512  39.640  1.00  1.08           H  
ATOM   8615 2HD1 LEU A 572      11.106 -10.677  38.238  1.00  1.08           H  
ATOM   8616 3HD1 LEU A 572      12.824 -10.304  38.005  1.00  1.08           H  
ATOM   8617 1HD2 LEU A 572      13.014  -8.242  40.262  1.00  1.08           H  
ATOM   8618 2HD2 LEU A 572      13.677  -8.042  38.623  1.00  1.08           H  
ATOM   8619 3HD2 LEU A 572      12.538  -6.840  39.276  1.00  1.08           H  
ATOM   8620  N   ASP A 573      11.969  -5.610  35.430  1.00  1.17           N  
ATOM   8621  CA  ASP A 573      12.148  -5.176  34.044  1.00  1.17           C  
ATOM   8622  C   ASP A 573      12.719  -6.288  33.181  1.00  1.17           C  
ATOM   8623  O   ASP A 573      13.807  -6.180  32.615  1.00  1.17           O  
ATOM   8624  CB  ASP A 573      13.046  -3.949  33.971  1.00  1.17           C  
ATOM   8625  CG  ASP A 573      12.349  -2.727  34.499  1.00  1.17           C  
ATOM   8626  OD1 ASP A 573      11.175  -2.583  34.213  1.00  1.17           O  
ATOM   8627  OD2 ASP A 573      12.967  -1.951  35.181  1.00  1.17           O  
ATOM   8628  H   ASP A 573      12.686  -5.401  36.110  1.00  1.17           H  
ATOM   8629  HA  ASP A 573      11.173  -4.900  33.647  1.00  1.17           H  
ATOM   8630 1HB  ASP A 573      13.948  -4.122  34.557  1.00  1.17           H  
ATOM   8631 2HB  ASP A 573      13.355  -3.778  32.942  1.00  1.17           H  
ATOM   8632  N   GLY A 574      11.930  -7.342  33.078  1.00  1.24           N  
ATOM   8633  CA  GLY A 574      12.244  -8.535  32.321  1.00  1.24           C  
ATOM   8634  C   GLY A 574      12.717  -9.663  33.223  1.00  1.24           C  
ATOM   8635  O   GLY A 574      13.574  -9.476  34.090  1.00  1.24           O  
ATOM   8636  H   GLY A 574      11.052  -7.287  33.594  1.00  1.24           H  
ATOM   8637 1HA  GLY A 574      11.358  -8.857  31.776  1.00  1.24           H  
ATOM   8638 2HA  GLY A 574      13.010  -8.307  31.581  1.00  1.24           H  
ATOM   8639  N   ILE A 575      12.144 -10.838  33.008  1.00  1.26           N  
ATOM   8640  CA  ILE A 575      12.494 -12.021  33.767  1.00  1.26           C  
ATOM   8641  C   ILE A 575      13.052 -13.024  32.760  1.00  1.26           C  
ATOM   8642  O   ILE A 575      12.410 -13.249  31.734  1.00  1.26           O  
ATOM   8643  CB  ILE A 575      11.281 -12.601  34.505  1.00  1.26           C  
ATOM   8644  CG1 ILE A 575      10.741 -11.578  35.443  1.00  1.26           C  
ATOM   8645  CG2 ILE A 575      11.689 -13.816  35.279  1.00  1.26           C  
ATOM   8646  CD1 ILE A 575       9.469 -11.981  36.105  1.00  1.26           C  
ATOM   8647  H   ILE A 575      11.440 -10.911  32.289  1.00  1.26           H  
ATOM   8648  HA  ILE A 575      13.222 -11.751  34.517  1.00  1.26           H  
ATOM   8649  HB  ILE A 575      10.503 -12.862  33.791  1.00  1.26           H  
ATOM   8650 1HG1 ILE A 575      11.493 -11.392  36.180  1.00  1.26           H  
ATOM   8651 2HG1 ILE A 575      10.552 -10.653  34.902  1.00  1.26           H  
ATOM   8652 1HG2 ILE A 575      10.831 -14.230  35.807  1.00  1.26           H  
ATOM   8653 2HG2 ILE A 575      12.074 -14.545  34.585  1.00  1.26           H  
ATOM   8654 3HG2 ILE A 575      12.460 -13.544  35.995  1.00  1.26           H  
ATOM   8655 1HD1 ILE A 575       9.142 -11.194  36.782  1.00  1.26           H  
ATOM   8656 2HD1 ILE A 575       8.698 -12.156  35.355  1.00  1.26           H  
ATOM   8657 3HD1 ILE A 575       9.651 -12.888  36.666  1.00  1.26           H  
ATOM   8658  N   PRO A 576      14.247 -13.598  32.962  1.00  1.25           N  
ATOM   8659  CA  PRO A 576      14.851 -14.541  32.047  1.00  1.25           C  
ATOM   8660  C   PRO A 576      13.911 -15.695  31.812  1.00  1.25           C  
ATOM   8661  O   PRO A 576      13.265 -16.171  32.748  1.00  1.25           O  
ATOM   8662  CB  PRO A 576      16.093 -15.004  32.811  1.00  1.25           C  
ATOM   8663  CG  PRO A 576      16.434 -13.844  33.718  1.00  1.25           C  
ATOM   8664  CD  PRO A 576      15.098 -13.256  34.127  1.00  1.25           C  
ATOM   8665  HA  PRO A 576      15.112 -14.037  31.107  1.00  1.25           H  
ATOM   8666 1HB  PRO A 576      15.877 -15.926  33.341  1.00  1.25           H  
ATOM   8667 2HB  PRO A 576      16.901 -15.235  32.101  1.00  1.25           H  
ATOM   8668 1HG  PRO A 576      17.019 -14.203  34.579  1.00  1.25           H  
ATOM   8669 2HG  PRO A 576      17.067 -13.119  33.188  1.00  1.25           H  
ATOM   8670 1HD  PRO A 576      14.724 -13.710  35.051  1.00  1.25           H  
ATOM   8671 2HD  PRO A 576      15.253 -12.171  34.215  1.00  1.25           H  
ATOM   8672  N   SER A 577      13.893 -16.205  30.583  1.00  1.22           N  
ATOM   8673  CA  SER A 577      13.024 -17.332  30.259  1.00  1.22           C  
ATOM   8674  C   SER A 577      13.332 -18.535  31.148  1.00  1.22           C  
ATOM   8675  O   SER A 577      12.451 -19.331  31.454  1.00  1.22           O  
ATOM   8676  CB  SER A 577      13.185 -17.702  28.797  1.00  1.22           C  
ATOM   8677  OG  SER A 577      14.477 -18.194  28.536  1.00  1.22           O  
ATOM   8678  H   SER A 577      14.449 -15.780  29.854  1.00  1.22           H  
ATOM   8679  HA  SER A 577      11.989 -17.027  30.427  1.00  1.22           H  
ATOM   8680 1HB  SER A 577      12.442 -18.451  28.522  1.00  1.22           H  
ATOM   8681 2HB  SER A 577      12.998 -16.820  28.183  1.00  1.22           H  
ATOM   8682  HG  SER A 577      14.488 -19.094  28.868  1.00  1.22           H  
ATOM   8683  N   GLN A 578      14.585 -18.637  31.609  1.00  1.16           N  
ATOM   8684  CA  GLN A 578      15.016 -19.717  32.493  1.00  1.16           C  
ATOM   8685  C   GLN A 578      14.320 -19.632  33.848  1.00  1.16           C  
ATOM   8686  O   GLN A 578      14.040 -20.647  34.487  1.00  1.16           O  
ATOM   8687  CB  GLN A 578      16.531 -19.662  32.715  1.00  1.16           C  
ATOM   8688  CG  GLN A 578      17.368 -20.007  31.495  1.00  1.16           C  
ATOM   8689  CD  GLN A 578      18.865 -19.880  31.767  1.00  1.16           C  
ATOM   8690  OE1 GLN A 578      19.289 -19.110  32.634  1.00  1.16           O  
ATOM   8691  NE2 GLN A 578      19.671 -20.637  31.026  1.00  1.16           N  
ATOM   8692  H   GLN A 578      15.254 -17.941  31.316  1.00  1.16           H  
ATOM   8693  HA  GLN A 578      14.755 -20.670  32.034  1.00  1.16           H  
ATOM   8694 1HB  GLN A 578      16.810 -18.660  33.043  1.00  1.16           H  
ATOM   8695 2HB  GLN A 578      16.803 -20.351  33.515  1.00  1.16           H  
ATOM   8696 1HG  GLN A 578      17.158 -21.036  31.205  1.00  1.16           H  
ATOM   8697 2HG  GLN A 578      17.105 -19.327  30.684  1.00  1.16           H  
ATOM   8698 1HE2 GLN A 578      20.662 -20.595  31.162  1.00  1.16           H  
ATOM   8699 2HE2 GLN A 578      19.288 -21.248  30.334  1.00  1.16           H  
ATOM   8700  N   VAL A 579      14.074 -18.408  34.296  1.00  1.09           N  
ATOM   8701  CA  VAL A 579      13.477 -18.130  35.585  1.00  1.09           C  
ATOM   8702  C   VAL A 579      11.981 -18.360  35.521  1.00  1.09           C  
ATOM   8703  O   VAL A 579      11.397 -18.974  36.420  1.00  1.09           O  
ATOM   8704  CB  VAL A 579      13.817 -16.699  36.008  1.00  1.09           C  
ATOM   8705  CG1 VAL A 579      13.092 -16.339  37.226  1.00  1.09           C  
ATOM   8706  CG2 VAL A 579      15.293 -16.587  36.269  1.00  1.09           C  
ATOM   8707  H   VAL A 579      14.259 -17.616  33.694  1.00  1.09           H  
ATOM   8708  HA  VAL A 579      13.904 -18.812  36.319  1.00  1.09           H  
ATOM   8709  HB  VAL A 579      13.545 -16.029  35.224  1.00  1.09           H  
ATOM   8710 1HG1 VAL A 579      13.361 -15.329  37.496  1.00  1.09           H  
ATOM   8711 2HG1 VAL A 579      12.018 -16.402  37.051  1.00  1.09           H  
ATOM   8712 3HG1 VAL A 579      13.378 -17.022  38.020  1.00  1.09           H  
ATOM   8713 1HG2 VAL A 579      15.525 -15.570  36.552  1.00  1.09           H  
ATOM   8714 2HG2 VAL A 579      15.572 -17.264  37.074  1.00  1.09           H  
ATOM   8715 3HG2 VAL A 579      15.844 -16.849  35.378  1.00  1.09           H  
ATOM   8716  N   LEU A 580      11.354 -17.883  34.446  1.00  1.01           N  
ATOM   8717  CA  LEU A 580       9.926 -18.123  34.293  1.00  1.01           C  
ATOM   8718  C   LEU A 580       9.693 -19.626  34.147  1.00  1.01           C  
ATOM   8719  O   LEU A 580       8.806 -20.190  34.794  1.00  1.01           O  
ATOM   8720  CB  LEU A 580       9.401 -17.378  33.059  1.00  1.01           C  
ATOM   8721  CG  LEU A 580       9.381 -15.855  33.187  1.00  1.01           C  
ATOM   8722  CD1 LEU A 580       9.071 -15.214  31.848  1.00  1.01           C  
ATOM   8723  CD2 LEU A 580       8.339 -15.465  34.229  1.00  1.01           C  
ATOM   8724  H   LEU A 580      11.888 -17.367  33.744  1.00  1.01           H  
ATOM   8725  HA  LEU A 580       9.408 -17.768  35.183  1.00  1.01           H  
ATOM   8726 1HB  LEU A 580      10.038 -17.629  32.208  1.00  1.01           H  
ATOM   8727 2HB  LEU A 580       8.388 -17.718  32.846  1.00  1.01           H  
ATOM   8728  HG  LEU A 580      10.355 -15.516  33.490  1.00  1.01           H  
ATOM   8729 1HD1 LEU A 580       9.074 -14.129  31.955  1.00  1.01           H  
ATOM   8730 2HD1 LEU A 580       9.835 -15.506  31.124  1.00  1.01           H  
ATOM   8731 3HD1 LEU A 580       8.102 -15.540  31.499  1.00  1.01           H  
ATOM   8732 1HD2 LEU A 580       8.322 -14.384  34.342  1.00  1.01           H  
ATOM   8733 2HD2 LEU A 580       7.353 -15.811  33.914  1.00  1.01           H  
ATOM   8734 3HD2 LEU A 580       8.596 -15.922  35.172  1.00  1.01           H  
ATOM   8735  N   ALA A 581      10.546 -20.287  33.346  1.00  0.93           N  
ATOM   8736  CA  ALA A 581      10.479 -21.726  33.148  1.00  0.93           C  
ATOM   8737  C   ALA A 581      10.721 -22.451  34.458  1.00  0.93           C  
ATOM   8738  O   ALA A 581      10.072 -23.460  34.737  1.00  0.93           O  
ATOM   8739  CB  ALA A 581      11.492 -22.170  32.116  1.00  0.93           C  
ATOM   8740  H   ALA A 581      11.260 -19.780  32.828  1.00  0.93           H  
ATOM   8741  HA  ALA A 581       9.480 -21.977  32.797  1.00  0.93           H  
ATOM   8742 1HB  ALA A 581      11.416 -23.245  31.968  1.00  0.93           H  
ATOM   8743 2HB  ALA A 581      11.299 -21.657  31.174  1.00  0.93           H  
ATOM   8744 3HB  ALA A 581      12.492 -21.920  32.466  1.00  0.93           H  
ATOM   8745  N   GLY A 582      11.643 -21.926  35.271  1.00  0.86           N  
ATOM   8746  CA  GLY A 582      11.961 -22.485  36.570  1.00  0.86           C  
ATOM   8747  C   GLY A 582      10.721 -22.508  37.438  1.00  0.86           C  
ATOM   8748  O   GLY A 582      10.333 -23.562  37.948  1.00  0.86           O  
ATOM   8749  H   GLY A 582      12.184 -21.121  34.971  1.00  0.86           H  
ATOM   8750 1HA  GLY A 582      12.359 -23.493  36.451  1.00  0.86           H  
ATOM   8751 2HA  GLY A 582      12.734 -21.876  37.039  1.00  0.86           H  
ATOM   8752  N   ALA A 583      10.080 -21.344  37.595  1.00  0.80           N  
ATOM   8753  CA  ALA A 583       8.877 -21.258  38.415  1.00  0.80           C  
ATOM   8754  C   ALA A 583       7.788 -22.184  37.883  1.00  0.80           C  
ATOM   8755  O   ALA A 583       7.126 -22.869  38.659  1.00  0.80           O  
ATOM   8756  CB  ALA A 583       8.368 -19.825  38.446  1.00  0.80           C  
ATOM   8757  H   ALA A 583      10.452 -20.508  37.139  1.00  0.80           H  
ATOM   8758  HA  ALA A 583       9.130 -21.579  39.425  1.00  0.80           H  
ATOM   8759 1HB  ALA A 583       7.481 -19.761  39.074  1.00  0.80           H  
ATOM   8760 2HB  ALA A 583       9.146 -19.172  38.845  1.00  0.80           H  
ATOM   8761 3HB  ALA A 583       8.120 -19.513  37.429  1.00  0.80           H  
ATOM   8762  N   LEU A 584       7.630 -22.260  36.560  1.00  0.75           N  
ATOM   8763  CA  LEU A 584       6.632 -23.154  35.986  1.00  0.75           C  
ATOM   8764  C   LEU A 584       6.969 -24.625  36.227  1.00  0.75           C  
ATOM   8765  O   LEU A 584       6.088 -25.424  36.555  1.00  0.75           O  
ATOM   8766  CB  LEU A 584       6.511 -22.892  34.487  1.00  0.75           C  
ATOM   8767  CG  LEU A 584       5.858 -21.590  34.076  1.00  0.75           C  
ATOM   8768  CD1 LEU A 584       6.098 -21.345  32.591  1.00  0.75           C  
ATOM   8769  CD2 LEU A 584       4.348 -21.703  34.355  1.00  0.75           C  
ATOM   8770  H   LEU A 584       8.191 -21.669  35.942  1.00  0.75           H  
ATOM   8771  HA  LEU A 584       5.674 -22.938  36.454  1.00  0.75           H  
ATOM   8772 1HB  LEU A 584       7.500 -22.934  34.041  1.00  0.75           H  
ATOM   8773 2HB  LEU A 584       5.919 -23.667  34.080  1.00  0.75           H  
ATOM   8774  HG  LEU A 584       6.286 -20.773  34.643  1.00  0.75           H  
ATOM   8775 1HD1 LEU A 584       5.632 -20.414  32.299  1.00  0.75           H  
ATOM   8776 2HD1 LEU A 584       7.168 -21.281  32.410  1.00  0.75           H  
ATOM   8777 3HD1 LEU A 584       5.681 -22.166  32.013  1.00  0.75           H  
ATOM   8778 1HD2 LEU A 584       3.846 -20.791  34.078  1.00  0.75           H  
ATOM   8779 2HD2 LEU A 584       3.930 -22.532  33.782  1.00  0.75           H  
ATOM   8780 3HD2 LEU A 584       4.209 -21.885  35.401  1.00  0.75           H  
ATOM   8781  N   SER A 585       8.246 -24.984  36.107  1.00  0.71           N  
ATOM   8782  CA  SER A 585       8.658 -26.364  36.285  1.00  0.71           C  
ATOM   8783  C   SER A 585       8.419 -26.786  37.722  1.00  0.71           C  
ATOM   8784  O   SER A 585       7.875 -27.864  37.985  1.00  0.71           O  
ATOM   8785  CB  SER A 585      10.129 -26.498  35.942  1.00  0.71           C  
ATOM   8786  OG  SER A 585      10.351 -26.207  34.588  1.00  0.71           O  
ATOM   8787  H   SER A 585       8.943 -24.296  35.844  1.00  0.71           H  
ATOM   8788  HA  SER A 585       8.066 -26.998  35.626  1.00  0.71           H  
ATOM   8789 1HB  SER A 585      10.710 -25.815  36.562  1.00  0.71           H  
ATOM   8790 2HB  SER A 585      10.463 -27.508  36.164  1.00  0.71           H  
ATOM   8791  HG  SER A 585      10.156 -25.244  34.498  1.00  0.71           H  
ATOM   8792  N   GLN A 586       8.778 -25.906  38.654  1.00  0.68           N  
ATOM   8793  CA  GLN A 586       8.576 -26.181  40.060  1.00  0.68           C  
ATOM   8794  C   GLN A 586       7.087 -26.231  40.360  1.00  0.68           C  
ATOM   8795  O   GLN A 586       6.639 -27.086  41.130  1.00  0.68           O  
ATOM   8796  CB  GLN A 586       9.269 -25.133  40.912  1.00  0.68           C  
ATOM   8797  CG  GLN A 586      10.761 -25.172  40.892  1.00  0.68           C  
ATOM   8798  CD  GLN A 586      11.320 -24.051  41.712  1.00  0.68           C  
ATOM   8799  OE1 GLN A 586      10.591 -23.129  42.078  1.00  0.68           O  
ATOM   8800  NE2 GLN A 586      12.611 -24.112  42.004  1.00  0.68           N  
ATOM   8801  H   GLN A 586       9.221 -25.031  38.374  1.00  0.68           H  
ATOM   8802  HA  GLN A 586       9.003 -27.156  40.291  1.00  0.68           H  
ATOM   8803 1HB  GLN A 586       9.013 -24.161  40.521  1.00  0.68           H  
ATOM   8804 2HB  GLN A 586       8.924 -25.195  41.941  1.00  0.68           H  
ATOM   8805 1HG  GLN A 586      11.103 -26.117  41.310  1.00  0.68           H  
ATOM   8806 2HG  GLN A 586      11.108 -25.062  39.865  1.00  0.68           H  
ATOM   8807 1HE2 GLN A 586      13.039 -23.391  42.555  1.00  0.68           H  
ATOM   8808 2HE2 GLN A 586      13.157 -24.880  41.676  1.00  0.68           H  
ATOM   8809  N   ALA A 587       6.308 -25.347  39.711  1.00  0.66           N  
ATOM   8810  CA  ALA A 587       4.871 -25.334  39.901  1.00  0.66           C  
ATOM   8811  C   ALA A 587       4.290 -26.657  39.508  1.00  0.66           C  
ATOM   8812  O   ALA A 587       3.372 -27.136  40.161  1.00  0.66           O  
ATOM   8813  CB  ALA A 587       4.196 -24.269  39.072  1.00  0.66           C  
ATOM   8814  H   ALA A 587       6.721 -24.643  39.105  1.00  0.66           H  
ATOM   8815  HA  ALA A 587       4.673 -25.161  40.956  1.00  0.66           H  
ATOM   8816 1HB  ALA A 587       3.139 -24.312  39.272  1.00  0.66           H  
ATOM   8817 2HB  ALA A 587       4.567 -23.314  39.319  1.00  0.66           H  
ATOM   8818 3HB  ALA A 587       4.373 -24.453  38.024  1.00  0.66           H  
ATOM   8819  N   LYS A 588       4.810 -27.262  38.437  1.00  0.64           N  
ATOM   8820  CA  LYS A 588       4.295 -28.550  38.027  1.00  0.64           C  
ATOM   8821  C   LYS A 588       4.629 -29.595  39.065  1.00  0.64           C  
ATOM   8822  O   LYS A 588       3.750 -30.333  39.489  1.00  0.64           O  
ATOM   8823  CB  LYS A 588       4.806 -28.986  36.659  1.00  0.64           C  
ATOM   8824  CG  LYS A 588       4.210 -30.341  36.208  1.00  0.64           C  
ATOM   8825  CD  LYS A 588       4.621 -30.721  34.790  1.00  0.64           C  
ATOM   8826  CE  LYS A 588       3.994 -32.057  34.374  1.00  0.64           C  
ATOM   8827  NZ  LYS A 588       4.362 -32.439  32.986  1.00  0.64           N  
ATOM   8828  H   LYS A 588       5.544 -26.804  37.896  1.00  0.64           H  
ATOM   8829  HA  LYS A 588       3.213 -28.483  37.965  1.00  0.64           H  
ATOM   8830 1HB  LYS A 588       4.554 -28.229  35.918  1.00  0.64           H  
ATOM   8831 2HB  LYS A 588       5.893 -29.074  36.682  1.00  0.64           H  
ATOM   8832 1HG  LYS A 588       4.561 -31.114  36.889  1.00  0.64           H  
ATOM   8833 2HG  LYS A 588       3.123 -30.300  36.264  1.00  0.64           H  
ATOM   8834 1HD  LYS A 588       4.294 -29.944  34.095  1.00  0.64           H  
ATOM   8835 2HD  LYS A 588       5.707 -30.800  34.737  1.00  0.64           H  
ATOM   8836 1HE  LYS A 588       4.330 -32.834  35.048  1.00  0.64           H  
ATOM   8837 2HE  LYS A 588       2.905 -31.976  34.441  1.00  0.64           H  
ATOM   8838 1HZ  LYS A 588       3.924 -33.323  32.753  1.00  0.64           H  
ATOM   8839 2HZ  LYS A 588       4.041 -31.727  32.345  1.00  0.64           H  
ATOM   8840 3HZ  LYS A 588       5.361 -32.528  32.914  1.00  0.64           H  
ATOM   8841  N   ASP A 589       5.875 -29.663  39.528  1.00  0.62           N  
ATOM   8842  CA  ASP A 589       6.155 -30.713  40.512  1.00  0.62           C  
ATOM   8843  C   ASP A 589       5.280 -30.533  41.757  1.00  0.62           C  
ATOM   8844  O   ASP A 589       4.741 -31.504  42.316  1.00  0.62           O  
ATOM   8845  CB  ASP A 589       7.629 -30.715  40.923  1.00  0.62           C  
ATOM   8846  CG  ASP A 589       8.582 -31.274  39.852  1.00  0.62           C  
ATOM   8847  OD1 ASP A 589       8.120 -31.892  38.918  1.00  0.62           O  
ATOM   8848  OD2 ASP A 589       9.771 -31.088  39.997  1.00  0.62           O  
ATOM   8849  H   ASP A 589       6.597 -29.025  39.180  1.00  0.62           H  
ATOM   8850  HA  ASP A 589       5.920 -31.675  40.063  1.00  0.62           H  
ATOM   8851 1HB  ASP A 589       7.932 -29.687  41.147  1.00  0.62           H  
ATOM   8852 2HB  ASP A 589       7.749 -31.294  41.837  1.00  0.62           H  
ATOM   8853  N   ALA A 590       5.123 -29.281  42.181  1.00  0.60           N  
ATOM   8854  CA  ALA A 590       4.300 -28.971  43.333  1.00  0.60           C  
ATOM   8855  C   ALA A 590       2.841 -29.308  43.059  1.00  0.60           C  
ATOM   8856  O   ALA A 590       2.154 -29.872  43.912  1.00  0.60           O  
ATOM   8857  CB  ALA A 590       4.459 -27.532  43.680  1.00  0.60           C  
ATOM   8858  H   ALA A 590       5.594 -28.521  41.687  1.00  0.60           H  
ATOM   8859  HA  ALA A 590       4.641 -29.581  44.169  1.00  0.60           H  
ATOM   8860 1HB  ALA A 590       3.871 -27.334  44.541  1.00  0.60           H  
ATOM   8861 2HB  ALA A 590       5.506 -27.322  43.882  1.00  0.60           H  
ATOM   8862 3HB  ALA A 590       4.126 -26.932  42.844  1.00  0.60           H  
ATOM   8863  N   ARG A 591       2.378 -29.005  41.850  1.00  0.59           N  
ATOM   8864  CA  ARG A 591       1.007 -29.258  41.450  1.00  0.59           C  
ATOM   8865  C   ARG A 591       0.723 -30.739  41.435  1.00  0.59           C  
ATOM   8866  O   ARG A 591      -0.347 -31.168  41.852  1.00  0.59           O  
ATOM   8867  CB  ARG A 591       0.700 -28.687  40.089  1.00  0.59           C  
ATOM   8868  CG  ARG A 591      -0.719 -28.801  39.747  1.00  0.59           C  
ATOM   8869  CD  ARG A 591      -1.086 -28.110  38.526  1.00  0.59           C  
ATOM   8870  NE  ARG A 591      -0.608 -28.742  37.285  1.00  0.59           N  
ATOM   8871  CZ  ARG A 591       0.360 -28.286  36.478  1.00  0.59           C  
ATOM   8872  NH1 ARG A 591       1.039 -27.199  36.739  1.00  0.59           N  
ATOM   8873  NH2 ARG A 591       0.614 -28.961  35.389  1.00  0.59           N  
ATOM   8874  H   ARG A 591       2.982 -28.543  41.179  1.00  0.59           H  
ATOM   8875  HA  ARG A 591       0.345 -28.780  42.169  1.00  0.59           H  
ATOM   8876 1HB  ARG A 591       0.959 -27.633  40.060  1.00  0.59           H  
ATOM   8877 2HB  ARG A 591       1.284 -29.204  39.328  1.00  0.59           H  
ATOM   8878 1HG  ARG A 591      -0.974 -29.848  39.629  1.00  0.59           H  
ATOM   8879 2HG  ARG A 591      -1.304 -28.376  40.557  1.00  0.59           H  
ATOM   8880 1HD  ARG A 591      -2.139 -28.108  38.508  1.00  0.59           H  
ATOM   8881 2HD  ARG A 591      -0.726 -27.083  38.553  1.00  0.59           H  
ATOM   8882  HE  ARG A 591      -1.080 -29.599  36.957  1.00  0.59           H  
ATOM   8883 1HH1 ARG A 591       0.858 -26.687  37.591  1.00  0.59           H  
ATOM   8884 2HH1 ARG A 591       1.765 -26.914  36.060  1.00  0.59           H  
ATOM   8885 1HH2 ARG A 591       0.059 -29.808  35.202  1.00  0.59           H  
ATOM   8886 2HH2 ARG A 591       1.350 -28.627  34.754  1.00  0.59           H  
ATOM   8887  N   LEU A 592       1.678 -31.527  40.938  1.00  0.58           N  
ATOM   8888  CA  LEU A 592       1.506 -32.967  40.864  1.00  0.58           C  
ATOM   8889  C   LEU A 592       1.361 -33.510  42.281  1.00  0.58           C  
ATOM   8890  O   LEU A 592       0.515 -34.363  42.541  1.00  0.58           O  
ATOM   8891  CB  LEU A 592       2.715 -33.623  40.184  1.00  0.58           C  
ATOM   8892  CG  LEU A 592       2.909 -33.326  38.686  1.00  0.58           C  
ATOM   8893  CD1 LEU A 592       4.223 -33.918  38.235  1.00  0.58           C  
ATOM   8894  CD2 LEU A 592       1.774 -33.861  37.922  1.00  0.58           C  
ATOM   8895  H   LEU A 592       2.535 -31.108  40.590  1.00  0.58           H  
ATOM   8896  HA  LEU A 592       0.606 -33.192  40.298  1.00  0.58           H  
ATOM   8897 1HB  LEU A 592       3.616 -33.284  40.698  1.00  0.58           H  
ATOM   8898 2HB  LEU A 592       2.637 -34.702  40.306  1.00  0.58           H  
ATOM   8899  HG  LEU A 592       2.948 -32.273  38.526  1.00  0.58           H  
ATOM   8900 1HD1 LEU A 592       4.376 -33.705  37.189  1.00  0.58           H  
ATOM   8901 2HD1 LEU A 592       5.036 -33.481  38.813  1.00  0.58           H  
ATOM   8902 3HD1 LEU A 592       4.207 -34.992  38.388  1.00  0.58           H  
ATOM   8903 1HD2 LEU A 592       1.912 -33.642  36.862  1.00  0.58           H  
ATOM   8904 2HD2 LEU A 592       1.709 -34.939  38.066  1.00  0.58           H  
ATOM   8905 3HD2 LEU A 592       0.873 -33.381  38.282  1.00  0.58           H  
ATOM   8906  N   THR A 593       2.132 -32.945  43.221  1.00  0.57           N  
ATOM   8907  CA  THR A 593       2.056 -33.359  44.613  1.00  0.57           C  
ATOM   8908  C   THR A 593       0.646 -33.078  45.142  1.00  0.57           C  
ATOM   8909  O   THR A 593       0.019 -33.935  45.775  1.00  0.57           O  
ATOM   8910  CB  THR A 593       3.105 -32.615  45.469  1.00  0.57           C  
ATOM   8911  OG1 THR A 593       4.428 -32.915  44.986  1.00  0.57           O  
ATOM   8912  CG2 THR A 593       2.990 -33.036  46.906  1.00  0.57           C  
ATOM   8913  H   THR A 593       2.828 -32.247  42.947  1.00  0.57           H  
ATOM   8914  HA  THR A 593       2.241 -34.431  44.678  1.00  0.57           H  
ATOM   8915  HB  THR A 593       2.939 -31.553  45.411  1.00  0.57           H  
ATOM   8916  HG1 THR A 593       4.518 -32.592  44.061  1.00  0.57           H  
ATOM   8917 1HG2 THR A 593       3.726 -32.501  47.502  1.00  0.57           H  
ATOM   8918 2HG2 THR A 593       2.001 -32.806  47.252  1.00  0.57           H  
ATOM   8919 3HG2 THR A 593       3.162 -34.107  46.988  1.00  0.57           H  
ATOM   8920  N   ILE A 594       0.136 -31.885  44.832  1.00  0.56           N  
ATOM   8921  CA  ILE A 594      -1.193 -31.476  45.245  1.00  0.56           C  
ATOM   8922  C   ILE A 594      -2.269 -32.368  44.638  1.00  0.56           C  
ATOM   8923  O   ILE A 594      -3.184 -32.801  45.344  1.00  0.56           O  
ATOM   8924  CB  ILE A 594      -1.455 -30.023  44.872  1.00  0.56           C  
ATOM   8925  CG1 ILE A 594      -0.566 -29.099  45.673  1.00  0.56           C  
ATOM   8926  CG2 ILE A 594      -2.838 -29.730  45.174  1.00  0.56           C  
ATOM   8927  CD1 ILE A 594      -0.554 -27.676  45.150  1.00  0.56           C  
ATOM   8928  H   ILE A 594       0.724 -31.229  44.311  1.00  0.56           H  
ATOM   8929  HA  ILE A 594      -1.265 -31.566  46.317  1.00  0.56           H  
ATOM   8930  HB  ILE A 594      -1.260 -29.857  43.819  1.00  0.56           H  
ATOM   8931 1HG1 ILE A 594      -0.914 -29.085  46.695  1.00  0.56           H  
ATOM   8932 2HG1 ILE A 594       0.446 -29.488  45.659  1.00  0.56           H  
ATOM   8933 1HG2 ILE A 594      -3.025 -28.702  44.932  1.00  0.56           H  
ATOM   8934 2HG2 ILE A 594      -3.476 -30.377  44.596  1.00  0.56           H  
ATOM   8935 3HG2 ILE A 594      -3.001 -29.900  46.216  1.00  0.56           H  
ATOM   8936 1HD1 ILE A 594       0.092 -27.057  45.762  1.00  0.56           H  
ATOM   8937 2HD1 ILE A 594      -0.190 -27.663  44.129  1.00  0.56           H  
ATOM   8938 3HD1 ILE A 594      -1.562 -27.277  45.174  1.00  0.56           H  
ATOM   8939  N   LEU A 595      -2.148 -32.660  43.337  1.00  0.56           N  
ATOM   8940  CA  LEU A 595      -3.087 -33.522  42.639  1.00  0.56           C  
ATOM   8941  C   LEU A 595      -3.099 -34.913  43.249  1.00  0.56           C  
ATOM   8942  O   LEU A 595      -4.163 -35.504  43.398  1.00  0.56           O  
ATOM   8943  CB  LEU A 595      -2.735 -33.601  41.141  1.00  0.56           C  
ATOM   8944  CG  LEU A 595      -3.015 -32.332  40.334  1.00  0.56           C  
ATOM   8945  CD1 LEU A 595      -2.382 -32.393  38.977  1.00  0.56           C  
ATOM   8946  CD2 LEU A 595      -4.528 -32.196  40.144  1.00  0.56           C  
ATOM   8947  H   LEU A 595      -1.369 -32.263  42.819  1.00  0.56           H  
ATOM   8948  HA  LEU A 595      -4.082 -33.092  42.739  1.00  0.56           H  
ATOM   8949 1HB  LEU A 595      -1.675 -33.824  41.052  1.00  0.56           H  
ATOM   8950 2HB  LEU A 595      -3.296 -34.417  40.693  1.00  0.56           H  
ATOM   8951  HG  LEU A 595      -2.610 -31.497  40.859  1.00  0.56           H  
ATOM   8952 1HD1 LEU A 595      -2.604 -31.471  38.439  1.00  0.56           H  
ATOM   8953 2HD1 LEU A 595      -1.309 -32.499  39.076  1.00  0.56           H  
ATOM   8954 3HD1 LEU A 595      -2.789 -33.225  38.443  1.00  0.56           H  
ATOM   8955 1HD2 LEU A 595      -4.736 -31.303  39.571  1.00  0.56           H  
ATOM   8956 2HD2 LEU A 595      -4.902 -33.059  39.600  1.00  0.56           H  
ATOM   8957 3HD2 LEU A 595      -5.023 -32.141  41.109  1.00  0.56           H  
ATOM   8958  N   ASP A 596      -1.933 -35.443  43.641  1.00  0.56           N  
ATOM   8959  CA  ASP A 596      -1.933 -36.753  44.282  1.00  0.56           C  
ATOM   8960  C   ASP A 596      -2.676 -36.724  45.623  1.00  0.56           C  
ATOM   8961  O   ASP A 596      -3.440 -37.644  45.915  1.00  0.56           O  
ATOM   8962  CB  ASP A 596      -0.517 -37.308  44.451  1.00  0.56           C  
ATOM   8963  CG  ASP A 596       0.104 -37.818  43.114  1.00  0.56           C  
ATOM   8964  OD1 ASP A 596      -0.626 -37.965  42.136  1.00  0.56           O  
ATOM   8965  OD2 ASP A 596       1.279 -38.089  43.084  1.00  0.56           O  
ATOM   8966  H   ASP A 596      -1.057 -34.947  43.481  1.00  0.56           H  
ATOM   8967  HA  ASP A 596      -2.462 -37.442  43.629  1.00  0.56           H  
ATOM   8968 1HB  ASP A 596       0.125 -36.515  44.851  1.00  0.56           H  
ATOM   8969 2HB  ASP A 596      -0.526 -38.121  45.177  1.00  0.56           H  
ATOM   8970  N   VAL A 597      -2.518 -35.649  46.408  1.00  0.57           N  
ATOM   8971  CA  VAL A 597      -3.244 -35.561  47.680  1.00  0.57           C  
ATOM   8972  C   VAL A 597      -4.744 -35.500  47.418  1.00  0.57           C  
ATOM   8973  O   VAL A 597      -5.539 -36.197  48.058  1.00  0.57           O  
ATOM   8974  CB  VAL A 597      -2.766 -34.345  48.489  1.00  0.57           C  
ATOM   8975  CG1 VAL A 597      -3.656 -34.118  49.718  1.00  0.57           C  
ATOM   8976  CG2 VAL A 597      -1.340 -34.612  48.912  1.00  0.57           C  
ATOM   8977  H   VAL A 597      -1.863 -34.912  46.132  1.00  0.57           H  
ATOM   8978  HA  VAL A 597      -3.027 -36.456  48.267  1.00  0.57           H  
ATOM   8979  HB  VAL A 597      -2.812 -33.447  47.869  1.00  0.57           H  
ATOM   8980 1HG1 VAL A 597      -3.304 -33.264  50.275  1.00  0.57           H  
ATOM   8981 2HG1 VAL A 597      -4.672 -33.935  49.391  1.00  0.57           H  
ATOM   8982 3HG1 VAL A 597      -3.634 -35.001  50.358  1.00  0.57           H  
ATOM   8983 1HG2 VAL A 597      -0.971 -33.792  49.472  1.00  0.57           H  
ATOM   8984 2HG2 VAL A 597      -1.311 -35.512  49.528  1.00  0.57           H  
ATOM   8985 3HG2 VAL A 597      -0.721 -34.758  48.030  1.00  0.57           H  
ATOM   8986  N   MET A 598      -5.122 -34.699  46.445  1.00  0.58           N  
ATOM   8987  CA  MET A 598      -6.513 -34.604  46.063  1.00  0.58           C  
ATOM   8988  C   MET A 598      -7.038 -35.954  45.609  1.00  0.58           C  
ATOM   8989  O   MET A 598      -8.146 -36.351  45.995  1.00  0.58           O  
ATOM   8990  CB  MET A 598      -6.622 -33.584  44.965  1.00  0.58           C  
ATOM   8991  CG  MET A 598      -6.403 -32.190  45.413  1.00  0.58           C  
ATOM   8992  SD  MET A 598      -6.186 -31.181  44.049  1.00  0.58           S  
ATOM   8993  CE  MET A 598      -7.704 -31.403  43.252  1.00  0.58           C  
ATOM   8994  H   MET A 598      -4.425 -34.127  45.966  1.00  0.58           H  
ATOM   8995  HA  MET A 598      -7.082 -34.278  46.917  1.00  0.58           H  
ATOM   8996 1HB  MET A 598      -5.878 -33.800  44.210  1.00  0.58           H  
ATOM   8997 2HB  MET A 598      -7.592 -33.651  44.483  1.00  0.58           H  
ATOM   8998 1HG  MET A 598      -7.260 -31.834  45.977  1.00  0.58           H  
ATOM   8999 2HG  MET A 598      -5.519 -32.128  46.045  1.00  0.58           H  
ATOM   9000 1HE  MET A 598      -7.714 -30.817  42.346  1.00  0.58           H  
ATOM   9001 2HE  MET A 598      -7.838 -32.455  43.005  1.00  0.58           H  
ATOM   9002 3HE  MET A 598      -8.495 -31.079  43.899  1.00  0.58           H  
ATOM   9003  N   ALA A 599      -6.241 -36.681  44.834  1.00  0.59           N  
ATOM   9004  CA  ALA A 599      -6.602 -37.999  44.361  1.00  0.59           C  
ATOM   9005  C   ALA A 599      -6.843 -38.946  45.521  1.00  0.59           C  
ATOM   9006  O   ALA A 599      -7.780 -39.731  45.507  1.00  0.59           O  
ATOM   9007  CB  ALA A 599      -5.526 -38.554  43.459  1.00  0.59           C  
ATOM   9008  H   ALA A 599      -5.347 -36.297  44.530  1.00  0.59           H  
ATOM   9009  HA  ALA A 599      -7.521 -37.908  43.795  1.00  0.59           H  
ATOM   9010 1HB  ALA A 599      -5.833 -39.530  43.093  1.00  0.59           H  
ATOM   9011 2HB  ALA A 599      -5.370 -37.880  42.619  1.00  0.59           H  
ATOM   9012 3HB  ALA A 599      -4.605 -38.655  44.011  1.00  0.59           H  
ATOM   9013  N   GLU A 600      -6.047 -38.824  46.589  1.00  0.61           N  
ATOM   9014  CA  GLU A 600      -6.277 -39.704  47.721  1.00  0.61           C  
ATOM   9015  C   GLU A 600      -7.685 -39.466  48.263  1.00  0.61           C  
ATOM   9016  O   GLU A 600      -8.372 -40.414  48.646  1.00  0.61           O  
ATOM   9017  CB  GLU A 600      -5.249 -39.483  48.847  1.00  0.61           C  
ATOM   9018  CG  GLU A 600      -3.814 -39.952  48.550  1.00  0.61           C  
ATOM   9019  CD  GLU A 600      -2.855 -39.669  49.702  1.00  0.61           C  
ATOM   9020  OE1 GLU A 600      -3.264 -39.045  50.655  1.00  0.61           O  
ATOM   9021  OE2 GLU A 600      -1.719 -40.080  49.622  1.00  0.61           O  
ATOM   9022  H   GLU A 600      -5.264 -38.171  46.575  1.00  0.61           H  
ATOM   9023  HA  GLU A 600      -6.206 -40.735  47.378  1.00  0.61           H  
ATOM   9024 1HB  GLU A 600      -5.188 -38.427  49.078  1.00  0.61           H  
ATOM   9025 2HB  GLU A 600      -5.584 -39.988  49.754  1.00  0.61           H  
ATOM   9026 1HG  GLU A 600      -3.822 -41.020  48.343  1.00  0.61           H  
ATOM   9027 2HG  GLU A 600      -3.458 -39.442  47.661  1.00  0.61           H  
ATOM   9028  N   ALA A 601      -8.113 -38.198  48.337  1.00  0.64           N  
ATOM   9029  CA  ALA A 601      -9.503 -37.943  48.719  1.00  0.64           C  
ATOM   9030  C   ALA A 601     -10.479 -38.544  47.699  1.00  0.64           C  
ATOM   9031  O   ALA A 601     -11.473 -39.165  48.086  1.00  0.64           O  
ATOM   9032  CB  ALA A 601      -9.744 -36.453  48.871  1.00  0.64           C  
ATOM   9033  H   ALA A 601      -7.477 -37.442  48.072  1.00  0.64           H  
ATOM   9034  HA  ALA A 601      -9.676 -38.423  49.684  1.00  0.64           H  
ATOM   9035 1HB  ALA A 601     -10.756 -36.290  49.198  1.00  0.64           H  
ATOM   9036 2HB  ALA A 601      -9.060 -36.072  49.610  1.00  0.64           H  
ATOM   9037 3HB  ALA A 601      -9.580 -35.960  47.933  1.00  0.64           H  
ATOM   9038  N   ILE A 602     -10.195 -38.362  46.405  1.00  0.68           N  
ATOM   9039  CA  ILE A 602     -11.018 -38.967  45.364  1.00  0.68           C  
ATOM   9040  C   ILE A 602     -10.284 -39.089  44.012  1.00  0.68           C  
ATOM   9041  O   ILE A 602      -9.846 -38.084  43.449  1.00  0.68           O  
ATOM   9042  CB  ILE A 602     -12.295 -38.129  45.226  1.00  0.68           C  
ATOM   9043  CG1 ILE A 602     -13.280 -38.739  44.266  1.00  0.68           C  
ATOM   9044  CG2 ILE A 602     -11.891 -36.751  44.765  1.00  0.68           C  
ATOM   9045  CD1 ILE A 602     -14.677 -38.135  44.405  1.00  0.68           C  
ATOM   9046  H   ILE A 602      -9.371 -37.818  46.152  1.00  0.68           H  
ATOM   9047  HA  ILE A 602     -11.292 -39.970  45.689  1.00  0.68           H  
ATOM   9048  HB  ILE A 602     -12.786 -38.061  46.181  1.00  0.68           H  
ATOM   9049 1HG1 ILE A 602     -12.927 -38.567  43.248  1.00  0.68           H  
ATOM   9050 2HG1 ILE A 602     -13.342 -39.815  44.430  1.00  0.68           H  
ATOM   9051 1HG2 ILE A 602     -12.767 -36.112  44.671  1.00  0.68           H  
ATOM   9052 2HG2 ILE A 602     -11.205 -36.331  45.490  1.00  0.68           H  
ATOM   9053 3HG2 ILE A 602     -11.398 -36.832  43.807  1.00  0.68           H  
ATOM   9054 1HD1 ILE A 602     -15.349 -38.597  43.673  1.00  0.68           H  
ATOM   9055 2HD1 ILE A 602     -15.055 -38.316  45.408  1.00  0.68           H  
ATOM   9056 3HD1 ILE A 602     -14.624 -37.076  44.233  1.00  0.68           H  
ATOM   9057  N   ASP A 603     -10.290 -40.293  43.419  1.00  0.72           N  
ATOM   9058  CA  ASP A 603      -9.659 -40.520  42.105  1.00  0.72           C  
ATOM   9059  C   ASP A 603     -10.609 -40.390  40.920  1.00  0.72           C  
ATOM   9060  O   ASP A 603     -10.219 -39.987  39.824  1.00  0.72           O  
ATOM   9061  CB  ASP A 603      -9.075 -41.942  42.020  1.00  0.72           C  
ATOM   9062  CG  ASP A 603      -7.905 -42.243  42.939  1.00  0.72           C  
ATOM   9063  OD1 ASP A 603      -6.853 -41.696  42.714  1.00  0.72           O  
ATOM   9064  OD2 ASP A 603      -8.070 -43.029  43.843  1.00  0.72           O  
ATOM   9065  H   ASP A 603     -10.687 -41.071  43.925  1.00  0.72           H  
ATOM   9066  HA  ASP A 603      -8.856 -39.792  41.987  1.00  0.72           H  
ATOM   9067 1HB  ASP A 603      -9.865 -42.660  42.234  1.00  0.72           H  
ATOM   9068 2HB  ASP A 603      -8.754 -42.125  40.995  1.00  0.72           H  
ATOM   9069  N   ARG A 604     -11.841 -40.810  41.140  1.00  0.76           N  
ATOM   9070  CA  ARG A 604     -12.856 -40.907  40.103  1.00  0.76           C  
ATOM   9071  C   ARG A 604     -14.132 -40.277  40.615  1.00  0.76           C  
ATOM   9072  O   ARG A 604     -14.322 -40.229  41.826  1.00  0.76           O  
ATOM   9073  CB  ARG A 604     -13.062 -42.380  39.743  1.00  0.76           C  
ATOM   9074  CG  ARG A 604     -11.836 -43.039  39.134  1.00  0.76           C  
ATOM   9075  CD  ARG A 604     -12.135 -44.361  38.536  1.00  0.76           C  
ATOM   9076  NE  ARG A 604     -12.494 -45.386  39.514  1.00  0.76           N  
ATOM   9077  CZ  ARG A 604     -12.976 -46.598  39.160  1.00  0.76           C  
ATOM   9078  NH1 ARG A 604     -13.144 -46.857  37.894  1.00  0.76           N  
ATOM   9079  NH2 ARG A 604     -13.276 -47.523  40.062  1.00  0.76           N  
ATOM   9080  H   ARG A 604     -12.082 -41.092  42.076  1.00  0.76           H  
ATOM   9081  HA  ARG A 604     -12.506 -40.368  39.223  1.00  0.76           H  
ATOM   9082 1HB  ARG A 604     -13.293 -42.926  40.652  1.00  0.76           H  
ATOM   9083 2HB  ARG A 604     -13.897 -42.534  39.070  1.00  0.76           H  
ATOM   9084 1HG  ARG A 604     -11.442 -42.393  38.346  1.00  0.76           H  
ATOM   9085 2HG  ARG A 604     -11.079 -43.181  39.899  1.00  0.76           H  
ATOM   9086 1HD  ARG A 604     -12.968 -44.253  37.843  1.00  0.76           H  
ATOM   9087 2HD  ARG A 604     -11.263 -44.707  37.987  1.00  0.76           H  
ATOM   9088  HE  ARG A 604     -12.365 -45.187  40.495  1.00  0.76           H  
ATOM   9089 1HH1 ARG A 604     -12.923 -46.162  37.205  1.00  0.76           H  
ATOM   9090 2HH1 ARG A 604     -13.509 -47.776  37.604  1.00  0.76           H  
ATOM   9091 1HH2 ARG A 604     -13.150 -47.339  41.042  1.00  0.76           H  
ATOM   9092 2HH2 ARG A 604     -13.635 -48.452  39.744  1.00  0.76           H  
ATOM   9093  N   PRO A 605     -15.036 -39.809  39.755  1.00  0.80           N  
ATOM   9094  CA  PRO A 605     -16.279 -39.215  40.172  1.00  0.80           C  
ATOM   9095  C   PRO A 605     -17.139 -40.227  40.909  1.00  0.80           C  
ATOM   9096  O   PRO A 605     -17.160 -41.415  40.579  1.00  0.80           O  
ATOM   9097  CB  PRO A 605     -16.910 -38.788  38.839  1.00  0.80           C  
ATOM   9098  CG  PRO A 605     -16.224 -39.665  37.786  1.00  0.80           C  
ATOM   9099  CD  PRO A 605     -14.829 -39.852  38.291  1.00  0.80           C  
ATOM   9100  HA  PRO A 605     -16.066 -38.354  40.808  1.00  0.80           H  
ATOM   9101 1HB  PRO A 605     -18.002 -38.948  38.883  1.00  0.80           H  
ATOM   9102 2HB  PRO A 605     -16.758 -37.709  38.682  1.00  0.80           H  
ATOM   9103 1HG  PRO A 605     -16.759 -40.623  37.693  1.00  0.80           H  
ATOM   9104 2HG  PRO A 605     -16.237 -39.217  36.803  1.00  0.80           H  
ATOM   9105 1HD  PRO A 605     -14.468 -40.810  37.924  1.00  0.80           H  
ATOM   9106 2HD  PRO A 605     -14.188 -39.025  37.959  1.00  0.80           H  
ATOM   9107  N   ASP A 606     -17.835 -39.735  41.915  1.00  0.83           N  
ATOM   9108  CA  ASP A 606     -18.764 -40.511  42.720  1.00  0.83           C  
ATOM   9109  C   ASP A 606     -20.110 -40.494  42.019  1.00  0.83           C  
ATOM   9110  O   ASP A 606     -20.234 -39.947  40.930  1.00  0.83           O  
ATOM   9111  CB  ASP A 606     -18.846 -39.944  44.151  1.00  0.83           C  
ATOM   9112  CG  ASP A 606     -19.226 -40.999  45.243  1.00  0.83           C  
ATOM   9113  OD1 ASP A 606     -19.976 -41.910  44.938  1.00  0.83           O  
ATOM   9114  OD2 ASP A 606     -18.730 -40.892  46.349  1.00  0.83           O  
ATOM   9115  H   ASP A 606     -17.734 -38.741  42.113  1.00  0.83           H  
ATOM   9116  HA  ASP A 606     -18.415 -41.542  42.773  1.00  0.83           H  
ATOM   9117 1HB  ASP A 606     -17.894 -39.490  44.414  1.00  0.83           H  
ATOM   9118 2HB  ASP A 606     -19.601 -39.144  44.171  1.00  0.83           H  
ATOM   9119  N   GLU A 607     -21.098 -41.146  42.579  1.00  0.84           N  
ATOM   9120  CA  GLU A 607     -22.416 -41.050  41.967  1.00  0.84           C  
ATOM   9121  C   GLU A 607     -22.996 -39.688  42.362  1.00  0.84           C  
ATOM   9122  O   GLU A 607     -22.668 -39.162  43.424  1.00  0.84           O  
ATOM   9123  CB  GLU A 607     -23.321 -42.215  42.383  1.00  0.84           C  
ATOM   9124  CG  GLU A 607     -22.857 -43.584  41.845  1.00  0.84           C  
ATOM   9125  CD  GLU A 607     -23.781 -44.732  42.203  1.00  0.84           C  
ATOM   9126  OE1 GLU A 607     -24.800 -44.491  42.797  1.00  0.84           O  
ATOM   9127  OE2 GLU A 607     -23.471 -45.860  41.852  1.00  0.84           O  
ATOM   9128  H   GLU A 607     -20.929 -41.636  43.460  1.00  0.84           H  
ATOM   9129  HA  GLU A 607     -22.309 -41.072  40.883  1.00  0.84           H  
ATOM   9130 1HB  GLU A 607     -23.356 -42.274  43.470  1.00  0.84           H  
ATOM   9131 2HB  GLU A 607     -24.336 -42.033  42.029  1.00  0.84           H  
ATOM   9132 1HG  GLU A 607     -22.779 -43.522  40.759  1.00  0.84           H  
ATOM   9133 2HG  GLU A 607     -21.862 -43.790  42.238  1.00  0.84           H  
ATOM   9134  N   MET A 608     -23.867 -39.114  41.536  1.00  0.84           N  
ATOM   9135  CA  MET A 608     -24.468 -37.835  41.918  1.00  0.84           C  
ATOM   9136  C   MET A 608     -25.210 -38.015  43.232  1.00  0.84           C  
ATOM   9137  O   MET A 608     -25.837 -39.054  43.453  1.00  0.84           O  
ATOM   9138  CB  MET A 608     -25.436 -37.329  40.842  1.00  0.84           C  
ATOM   9139  CG  MET A 608     -24.803 -36.839  39.529  1.00  0.84           C  
ATOM   9140  SD  MET A 608     -26.064 -36.415  38.278  1.00  0.84           S  
ATOM   9141  CE  MET A 608     -26.864 -35.003  39.029  1.00  0.84           C  
ATOM   9142  H   MET A 608     -24.106 -39.554  40.661  1.00  0.84           H  
ATOM   9143  HA  MET A 608     -23.678 -37.099  42.072  1.00  0.84           H  
ATOM   9144 1HB  MET A 608     -26.131 -38.120  40.589  1.00  0.84           H  
ATOM   9145 2HB  MET A 608     -26.020 -36.504  41.255  1.00  0.84           H  
ATOM   9146 1HG  MET A 608     -24.200 -35.949  39.722  1.00  0.84           H  
ATOM   9147 2HG  MET A 608     -24.145 -37.606  39.119  1.00  0.84           H  
ATOM   9148 1HE  MET A 608     -27.655 -34.650  38.385  1.00  0.84           H  
ATOM   9149 2HE  MET A 608     -27.290 -35.289  39.991  1.00  0.84           H  
ATOM   9150 3HE  MET A 608     -26.158 -34.223  39.171  1.00  0.84           H  
ATOM   9151  N   SER A 609     -25.179 -36.995  44.082  1.00  0.82           N  
ATOM   9152  CA  SER A 609     -25.837 -37.043  45.375  1.00  0.82           C  
ATOM   9153  C   SER A 609     -27.325 -37.383  45.317  1.00  0.82           C  
ATOM   9154  O   SER A 609     -28.010 -37.037  44.351  1.00  0.82           O  
ATOM   9155  CB  SER A 609     -25.672 -35.697  46.023  1.00  0.82           C  
ATOM   9156  OG  SER A 609     -26.421 -35.532  47.191  1.00  0.82           O  
ATOM   9157  H   SER A 609     -24.642 -36.145  43.878  1.00  0.82           H  
ATOM   9158  HA  SER A 609     -25.295 -37.789  45.948  1.00  0.82           H  
ATOM   9159 1HB  SER A 609     -24.624 -35.542  46.253  1.00  0.82           H  
ATOM   9160 2HB  SER A 609     -25.967 -34.973  45.309  1.00  0.82           H  
ATOM   9161  HG  SER A 609     -26.160 -34.621  47.515  1.00  0.82           H  
ATOM   9162  N   PRO A 610     -27.858 -38.072  46.354  1.00  0.81           N  
ATOM   9163  CA  PRO A 610     -29.260 -38.395  46.563  1.00  0.81           C  
ATOM   9164  C   PRO A 610     -30.072 -37.120  46.789  1.00  0.81           C  
ATOM   9165  O   PRO A 610     -31.303 -37.141  46.745  1.00  0.81           O  
ATOM   9166  CB  PRO A 610     -29.235 -39.315  47.790  1.00  0.81           C  
ATOM   9167  CG  PRO A 610     -27.977 -38.956  48.519  1.00  0.81           C  
ATOM   9168  CD  PRO A 610     -26.981 -38.606  47.438  1.00  0.81           C  
ATOM   9169  HA  PRO A 610     -29.634 -38.935  45.680  1.00  0.81           H  
ATOM   9170 1HB  PRO A 610     -30.135 -39.141  48.399  1.00  0.81           H  
ATOM   9171 2HB  PRO A 610     -29.261 -40.367  47.471  1.00  0.81           H  
ATOM   9172 1HG  PRO A 610     -28.168 -38.125  49.190  1.00  0.81           H  
ATOM   9173 2HG  PRO A 610     -27.646 -39.796  49.144  1.00  0.81           H  
ATOM   9174 1HD  PRO A 610     -26.313 -37.852  47.858  1.00  0.81           H  
ATOM   9175 2HD  PRO A 610     -26.442 -39.504  47.093  1.00  0.81           H  
ATOM   9176  N   TYR A 611     -29.376 -35.999  47.000  1.00  0.79           N  
ATOM   9177  CA  TYR A 611     -30.011 -34.716  47.177  1.00  0.79           C  
ATOM   9178  C   TYR A 611     -29.532 -33.858  46.020  1.00  0.79           C  
ATOM   9179  O   TYR A 611     -28.847 -32.863  46.206  1.00  0.79           O  
ATOM   9180  CB  TYR A 611     -29.546 -34.051  48.473  1.00  0.79           C  
ATOM   9181  CG  TYR A 611     -29.753 -34.864  49.704  1.00  0.79           C  
ATOM   9182  CD1 TYR A 611     -28.685 -35.560  50.228  1.00  0.79           C  
ATOM   9183  CD2 TYR A 611     -30.986 -34.913  50.320  1.00  0.79           C  
ATOM   9184  CE1 TYR A 611     -28.840 -36.309  51.368  1.00  0.79           C  
ATOM   9185  CE2 TYR A 611     -31.149 -35.664  51.467  1.00  0.79           C  
ATOM   9186  CZ  TYR A 611     -30.079 -36.363  51.990  1.00  0.79           C  
ATOM   9187  OH  TYR A 611     -30.236 -37.116  53.132  1.00  0.79           O  
ATOM   9188  H   TYR A 611     -28.362 -36.008  47.044  1.00  0.79           H  
ATOM   9189  HA  TYR A 611     -31.095 -34.812  47.133  1.00  0.79           H  
ATOM   9190 1HB  TYR A 611     -28.477 -33.827  48.392  1.00  0.79           H  
ATOM   9191 2HB  TYR A 611     -30.064 -33.102  48.601  1.00  0.79           H  
ATOM   9192  HD1 TYR A 611     -27.712 -35.512  49.733  1.00  0.79           H  
ATOM   9193  HD2 TYR A 611     -31.828 -34.359  49.904  1.00  0.79           H  
ATOM   9194  HE1 TYR A 611     -27.993 -36.858  51.777  1.00  0.79           H  
ATOM   9195  HE2 TYR A 611     -32.121 -35.707  51.957  1.00  0.79           H  
ATOM   9196  HH  TYR A 611     -29.411 -37.564  53.337  1.00  0.79           H  
ATOM   9197  N   ALA A 612     -29.907 -34.280  44.818  1.00  0.78           N  
ATOM   9198  CA  ALA A 612     -29.539 -33.612  43.575  1.00  0.78           C  
ATOM   9199  C   ALA A 612     -30.548 -34.036  42.494  1.00  0.78           C  
ATOM   9200  O   ALA A 612     -31.087 -35.138  42.566  1.00  0.78           O  
ATOM   9201  CB  ALA A 612     -28.100 -33.972  43.175  1.00  0.78           C  
ATOM   9202  H   ALA A 612     -30.473 -35.116  44.774  1.00  0.78           H  
ATOM   9203  HA  ALA A 612     -29.609 -32.544  43.739  1.00  0.78           H  
ATOM   9204 1HB  ALA A 612     -27.805 -33.475  42.260  1.00  0.78           H  
ATOM   9205 2HB  ALA A 612     -27.437 -33.669  43.966  1.00  0.78           H  
ATOM   9206 3HB  ALA A 612     -28.010 -35.027  43.029  1.00  0.78           H  
ATOM   9207  N   PRO A 613     -30.788 -33.206  41.470  1.00  0.78           N  
ATOM   9208  CA  PRO A 613     -31.662 -33.449  40.333  1.00  0.78           C  
ATOM   9209  C   PRO A 613     -31.084 -34.454  39.364  1.00  0.78           C  
ATOM   9210  O   PRO A 613     -29.926 -34.849  39.485  1.00  0.78           O  
ATOM   9211  CB  PRO A 613     -31.784 -32.059  39.717  1.00  0.78           C  
ATOM   9212  CG  PRO A 613     -30.535 -31.365  40.103  1.00  0.78           C  
ATOM   9213  CD  PRO A 613     -30.195 -31.869  41.462  1.00  0.78           C  
ATOM   9214  HA  PRO A 613     -32.631 -33.794  40.687  1.00  0.78           H  
ATOM   9215 1HB  PRO A 613     -31.918 -32.144  38.629  1.00  0.78           H  
ATOM   9216 2HB  PRO A 613     -32.688 -31.565  40.106  1.00  0.78           H  
ATOM   9217 1HG  PRO A 613     -29.739 -31.541  39.363  1.00  0.78           H  
ATOM   9218 2HG  PRO A 613     -30.727 -30.284  40.134  1.00  0.78           H  
ATOM   9219 1HD  PRO A 613     -29.111 -31.878  41.548  1.00  0.78           H  
ATOM   9220 2HD  PRO A 613     -30.675 -31.232  42.214  1.00  0.78           H  
ATOM   9221  N   ARG A 614     -31.937 -34.923  38.450  1.00  0.79           N  
ATOM   9222  CA  ARG A 614     -31.498 -35.880  37.431  1.00  0.79           C  
ATOM   9223  C   ARG A 614     -32.088 -35.592  36.051  1.00  0.79           C  
ATOM   9224  O   ARG A 614     -33.200 -35.072  35.934  1.00  0.79           O  
ATOM   9225  CB  ARG A 614     -31.920 -37.305  37.778  1.00  0.79           C  
ATOM   9226  CG  ARG A 614     -31.345 -37.928  39.053  1.00  0.79           C  
ATOM   9227  CD  ARG A 614     -29.871 -38.187  38.963  1.00  0.79           C  
ATOM   9228  NE  ARG A 614     -29.386 -38.891  40.134  1.00  0.79           N  
ATOM   9229  CZ  ARG A 614     -29.055 -38.305  41.299  1.00  0.79           C  
ATOM   9230  NH1 ARG A 614     -29.178 -37.033  41.480  1.00  0.79           N  
ATOM   9231  NH2 ARG A 614     -28.610 -39.001  42.313  1.00  0.79           N  
ATOM   9232  H   ARG A 614     -32.885 -34.549  38.445  1.00  0.79           H  
ATOM   9233  HA  ARG A 614     -30.413 -35.842  37.363  1.00  0.79           H  
ATOM   9234 1HB  ARG A 614     -33.005 -37.330  37.874  1.00  0.79           H  
ATOM   9235 2HB  ARG A 614     -31.658 -37.962  36.945  1.00  0.79           H  
ATOM   9236 1HG  ARG A 614     -31.528 -37.265  39.902  1.00  0.79           H  
ATOM   9237 2HG  ARG A 614     -31.842 -38.880  39.235  1.00  0.79           H  
ATOM   9238 1HD  ARG A 614     -29.646 -38.785  38.081  1.00  0.79           H  
ATOM   9239 2HD  ARG A 614     -29.338 -37.241  38.900  1.00  0.79           H  
ATOM   9240  HE  ARG A 614     -29.268 -39.892  40.066  1.00  0.79           H  
ATOM   9241 1HH1 ARG A 614     -29.537 -36.406  40.744  1.00  0.79           H  
ATOM   9242 2HH1 ARG A 614     -28.909 -36.679  42.405  1.00  0.79           H  
ATOM   9243 1HH2 ARG A 614     -28.478 -39.997  42.250  1.00  0.79           H  
ATOM   9244 2HH2 ARG A 614     -28.409 -38.486  43.182  1.00  0.79           H  
ATOM   9245  N   ILE A 615     -31.345 -35.974  35.006  1.00  0.80           N  
ATOM   9246  CA  ILE A 615     -31.843 -35.904  33.630  1.00  0.80           C  
ATOM   9247  C   ILE A 615     -31.828 -37.258  32.925  1.00  0.80           C  
ATOM   9248  O   ILE A 615     -30.824 -37.977  32.950  1.00  0.80           O  
ATOM   9249  CB  ILE A 615     -31.035 -34.903  32.788  1.00  0.80           C  
ATOM   9250  CG1 ILE A 615     -31.150 -33.542  33.374  1.00  0.80           C  
ATOM   9251  CG2 ILE A 615     -31.554 -34.878  31.314  1.00  0.80           C  
ATOM   9252  CD1 ILE A 615     -30.200 -32.643  32.810  1.00  0.80           C  
ATOM   9253  H   ILE A 615     -30.401 -36.307  35.162  1.00  0.80           H  
ATOM   9254  HA  ILE A 615     -32.866 -35.565  33.664  1.00  0.80           H  
ATOM   9255  HB  ILE A 615     -29.983 -35.184  32.800  1.00  0.80           H  
ATOM   9256 1HG1 ILE A 615     -32.136 -33.151  33.176  1.00  0.80           H  
ATOM   9257 2HG1 ILE A 615     -30.997 -33.575  34.436  1.00  0.80           H  
ATOM   9258 1HG2 ILE A 615     -30.973 -34.161  30.736  1.00  0.80           H  
ATOM   9259 2HG2 ILE A 615     -31.450 -35.862  30.863  1.00  0.80           H  
ATOM   9260 3HG2 ILE A 615     -32.604 -34.585  31.302  1.00  0.80           H  
ATOM   9261 1HD1 ILE A 615     -30.307 -31.699  33.237  1.00  0.80           H  
ATOM   9262 2HD1 ILE A 615     -29.199 -33.004  33.015  1.00  0.80           H  
ATOM   9263 3HD1 ILE A 615     -30.345 -32.570  31.737  1.00  0.80           H  
ATOM   9264  N   THR A 616     -32.947 -37.596  32.298  1.00  0.82           N  
ATOM   9265  CA  THR A 616     -33.070 -38.828  31.528  1.00  0.82           C  
ATOM   9266  C   THR A 616     -33.307 -38.493  30.059  1.00  0.82           C  
ATOM   9267  O   THR A 616     -34.078 -37.580  29.740  1.00  0.82           O  
ATOM   9268  CB  THR A 616     -34.194 -39.735  32.067  1.00  0.82           C  
ATOM   9269  OG1 THR A 616     -33.904 -40.102  33.427  1.00  0.82           O  
ATOM   9270  CG2 THR A 616     -34.318 -41.019  31.210  1.00  0.82           C  
ATOM   9271  H   THR A 616     -33.734 -36.945  32.339  1.00  0.82           H  
ATOM   9272  HA  THR A 616     -32.134 -39.381  31.598  1.00  0.82           H  
ATOM   9273  HB  THR A 616     -35.133 -39.189  32.047  1.00  0.82           H  
ATOM   9274  HG1 THR A 616     -33.026 -40.493  33.472  1.00  0.82           H  
ATOM   9275 1HG2 THR A 616     -35.110 -41.651  31.609  1.00  0.82           H  
ATOM   9276 2HG2 THR A 616     -34.557 -40.759  30.184  1.00  0.82           H  
ATOM   9277 3HG2 THR A 616     -33.377 -41.566  31.235  1.00  0.82           H  
ATOM   9278  N   THR A 617     -32.603 -39.185  29.168  1.00  0.84           N  
ATOM   9279  CA  THR A 617     -32.790 -38.948  27.745  1.00  0.84           C  
ATOM   9280  C   THR A 617     -33.365 -40.183  27.055  1.00  0.84           C  
ATOM   9281  O   THR A 617     -32.880 -41.303  27.246  1.00  0.84           O  
ATOM   9282  CB  THR A 617     -31.475 -38.515  27.055  1.00  0.84           C  
ATOM   9283  OG1 THR A 617     -30.998 -37.315  27.658  1.00  0.84           O  
ATOM   9284  CG2 THR A 617     -31.712 -38.255  25.564  1.00  0.84           C  
ATOM   9285  H   THR A 617     -31.962 -39.900  29.484  1.00  0.84           H  
ATOM   9286  HA  THR A 617     -33.504 -38.144  27.625  1.00  0.84           H  
ATOM   9287  HB  THR A 617     -30.727 -39.287  27.170  1.00  0.84           H  
ATOM   9288  HG1 THR A 617     -31.692 -36.652  27.625  1.00  0.84           H  
ATOM   9289 1HG2 THR A 617     -30.781 -37.943  25.097  1.00  0.84           H  
ATOM   9290 2HG2 THR A 617     -32.069 -39.163  25.080  1.00  0.84           H  
ATOM   9291 3HG2 THR A 617     -32.455 -37.467  25.444  1.00  0.84           H  
ATOM   9292  N   ILE A 618     -34.418 -39.962  26.281  1.00  0.85           N  
ATOM   9293  CA  ILE A 618     -35.116 -41.004  25.529  1.00  0.85           C  
ATOM   9294  C   ILE A 618     -35.290 -40.610  24.082  1.00  0.85           C  
ATOM   9295  O   ILE A 618     -34.920 -39.507  23.693  1.00  0.85           O  
ATOM   9296  CB  ILE A 618     -36.471 -41.357  26.155  1.00  0.85           C  
ATOM   9297  CG1 ILE A 618     -37.335 -40.114  26.179  1.00  0.85           C  
ATOM   9298  CG2 ILE A 618     -36.264 -41.961  27.515  1.00  0.85           C  
ATOM   9299  CD1 ILE A 618     -38.776 -40.318  26.556  1.00  0.85           C  
ATOM   9300  H   ILE A 618     -34.729 -38.991  26.198  1.00  0.85           H  
ATOM   9301  HA  ILE A 618     -34.506 -41.908  25.548  1.00  0.85           H  
ATOM   9302  HB  ILE A 618     -36.983 -42.087  25.526  1.00  0.85           H  
ATOM   9303 1HG1 ILE A 618     -36.889 -39.414  26.891  1.00  0.85           H  
ATOM   9304 2HG1 ILE A 618     -37.306 -39.669  25.187  1.00  0.85           H  
ATOM   9305 1HG2 ILE A 618     -37.212 -42.225  27.920  1.00  0.85           H  
ATOM   9306 2HG2 ILE A 618     -35.650 -42.855  27.422  1.00  0.85           H  
ATOM   9307 3HG2 ILE A 618     -35.769 -41.256  28.161  1.00  0.85           H  
ATOM   9308 1HD1 ILE A 618     -39.268 -39.361  26.548  1.00  0.85           H  
ATOM   9309 2HD1 ILE A 618     -39.250 -40.983  25.838  1.00  0.85           H  
ATOM   9310 3HD1 ILE A 618     -38.853 -40.746  27.539  1.00  0.85           H  
ATOM   9311  N   LYS A 619     -35.820 -41.519  23.278  1.00  0.87           N  
ATOM   9312  CA  LYS A 619     -36.038 -41.234  21.869  1.00  0.87           C  
ATOM   9313  C   LYS A 619     -37.469 -41.553  21.448  1.00  0.87           C  
ATOM   9314  O   LYS A 619     -37.922 -42.692  21.560  1.00  0.87           O  
ATOM   9315  CB  LYS A 619     -35.034 -42.066  21.059  1.00  0.87           C  
ATOM   9316  CG  LYS A 619     -35.046 -41.935  19.536  1.00  0.87           C  
ATOM   9317  CD  LYS A 619     -34.487 -40.599  19.063  1.00  0.87           C  
ATOM   9318  CE  LYS A 619     -34.143 -40.657  17.576  1.00  0.87           C  
ATOM   9319  NZ  LYS A 619     -35.341 -40.680  16.711  1.00  0.87           N  
ATOM   9320  H   LYS A 619     -36.080 -42.425  23.647  1.00  0.87           H  
ATOM   9321  HA  LYS A 619     -35.872 -40.176  21.689  1.00  0.87           H  
ATOM   9322 1HB  LYS A 619     -34.024 -41.804  21.386  1.00  0.87           H  
ATOM   9323 2HB  LYS A 619     -35.180 -43.120  21.290  1.00  0.87           H  
ATOM   9324 1HG  LYS A 619     -34.455 -42.742  19.103  1.00  0.87           H  
ATOM   9325 2HG  LYS A 619     -36.075 -42.023  19.174  1.00  0.87           H  
ATOM   9326 1HD  LYS A 619     -35.246 -39.825  19.202  1.00  0.87           H  
ATOM   9327 2HD  LYS A 619     -33.605 -40.323  19.638  1.00  0.87           H  
ATOM   9328 1HE  LYS A 619     -33.531 -39.792  17.310  1.00  0.87           H  
ATOM   9329 2HE  LYS A 619     -33.569 -41.565  17.400  1.00  0.87           H  
ATOM   9330 1HZ  LYS A 619     -35.062 -40.728  15.751  1.00  0.87           H  
ATOM   9331 2HZ  LYS A 619     -35.925 -41.467  16.936  1.00  0.87           H  
ATOM   9332 3HZ  LYS A 619     -35.860 -39.812  16.847  1.00  0.87           H  
ATOM   9333  N   VAL A 620     -38.161 -40.534  20.962  1.00  0.87           N  
ATOM   9334  CA  VAL A 620     -39.525 -40.623  20.465  1.00  0.87           C  
ATOM   9335  C   VAL A 620     -39.462 -40.811  18.945  1.00  0.87           C  
ATOM   9336  O   VAL A 620     -38.632 -40.180  18.306  1.00  0.87           O  
ATOM   9337  CB  VAL A 620     -40.278 -39.318  20.851  1.00  0.87           C  
ATOM   9338  CG1 VAL A 620     -41.666 -39.236  20.256  1.00  0.87           C  
ATOM   9339  CG2 VAL A 620     -40.382 -39.275  22.347  1.00  0.87           C  
ATOM   9340  H   VAL A 620     -37.728 -39.609  20.940  1.00  0.87           H  
ATOM   9341  HA  VAL A 620     -40.013 -41.459  20.950  1.00  0.87           H  
ATOM   9342  HB  VAL A 620     -39.713 -38.462  20.495  1.00  0.87           H  
ATOM   9343 1HG1 VAL A 620     -42.136 -38.313  20.566  1.00  0.87           H  
ATOM   9344 2HG1 VAL A 620     -41.595 -39.253  19.190  1.00  0.87           H  
ATOM   9345 3HG1 VAL A 620     -42.261 -40.054  20.579  1.00  0.87           H  
ATOM   9346 1HG2 VAL A 620     -40.878 -38.358  22.658  1.00  0.87           H  
ATOM   9347 2HG2 VAL A 620     -40.938 -40.117  22.702  1.00  0.87           H  
ATOM   9348 3HG2 VAL A 620     -39.393 -39.320  22.762  1.00  0.87           H  
ATOM   9349  N   PRO A 621     -40.198 -41.742  18.333  1.00  0.86           N  
ATOM   9350  CA  PRO A 621     -40.245 -41.876  16.894  1.00  0.86           C  
ATOM   9351  C   PRO A 621     -40.708 -40.539  16.355  1.00  0.86           C  
ATOM   9352  O   PRO A 621     -41.598 -39.934  16.936  1.00  0.86           O  
ATOM   9353  CB  PRO A 621     -41.288 -42.979  16.689  1.00  0.86           C  
ATOM   9354  CG  PRO A 621     -41.216 -43.794  17.976  1.00  0.86           C  
ATOM   9355  CD  PRO A 621     -40.947 -42.771  19.073  1.00  0.86           C  
ATOM   9356  HA  PRO A 621     -39.258 -42.155  16.509  1.00  0.86           H  
ATOM   9357 1HB  PRO A 621     -42.270 -42.534  16.517  1.00  0.86           H  
ATOM   9358 2HB  PRO A 621     -41.045 -43.566  15.791  1.00  0.86           H  
ATOM   9359 1HG  PRO A 621     -42.153 -44.353  18.140  1.00  0.86           H  
ATOM   9360 2HG  PRO A 621     -40.412 -44.541  17.904  1.00  0.86           H  
ATOM   9361 1HD  PRO A 621     -41.885 -42.376  19.466  1.00  0.86           H  
ATOM   9362 2HD  PRO A 621     -40.332 -43.259  19.845  1.00  0.86           H  
ATOM   9363  N   VAL A 622     -40.190 -40.098  15.226  1.00  0.85           N  
ATOM   9364  CA  VAL A 622     -40.622 -38.793  14.725  1.00  0.85           C  
ATOM   9365  C   VAL A 622     -42.141 -38.707  14.574  1.00  0.85           C  
ATOM   9366  O   VAL A 622     -42.759 -37.717  14.971  1.00  0.85           O  
ATOM   9367  CB  VAL A 622     -39.926 -38.446  13.408  1.00  0.85           C  
ATOM   9368  CG1 VAL A 622     -40.562 -37.219  12.793  1.00  0.85           C  
ATOM   9369  CG2 VAL A 622     -38.464 -38.167  13.705  1.00  0.85           C  
ATOM   9370  H   VAL A 622     -39.476 -40.624  14.740  1.00  0.85           H  
ATOM   9371  HA  VAL A 622     -40.307 -38.048  15.448  1.00  0.85           H  
ATOM   9372  HB  VAL A 622     -40.024 -39.273  12.706  1.00  0.85           H  
ATOM   9373 1HG1 VAL A 622     -40.054 -36.982  11.862  1.00  0.85           H  
ATOM   9374 2HG1 VAL A 622     -41.611 -37.424  12.591  1.00  0.85           H  
ATOM   9375 3HG1 VAL A 622     -40.478 -36.375  13.475  1.00  0.85           H  
ATOM   9376 1HG2 VAL A 622     -37.947 -37.911  12.784  1.00  0.85           H  
ATOM   9377 2HG2 VAL A 622     -38.401 -37.332  14.405  1.00  0.85           H  
ATOM   9378 3HG2 VAL A 622     -38.006 -39.047  14.150  1.00  0.85           H  
ATOM   9379  N   ASP A 623     -42.748 -39.768  14.050  1.00  0.82           N  
ATOM   9380  CA  ASP A 623     -44.193 -39.830  13.849  1.00  0.82           C  
ATOM   9381  C   ASP A 623     -45.004 -39.647  15.145  1.00  0.82           C  
ATOM   9382  O   ASP A 623     -46.185 -39.305  15.091  1.00  0.82           O  
ATOM   9383  CB  ASP A 623     -44.583 -41.170  13.214  1.00  0.82           C  
ATOM   9384  CG  ASP A 623     -44.166 -41.306  11.740  1.00  0.82           C  
ATOM   9385  OD1 ASP A 623     -43.808 -40.320  11.141  1.00  0.82           O  
ATOM   9386  OD2 ASP A 623     -44.216 -42.403  11.234  1.00  0.82           O  
ATOM   9387  H   ASP A 623     -42.179 -40.551  13.769  1.00  0.82           H  
ATOM   9388  HA  ASP A 623     -44.471 -39.029  13.162  1.00  0.82           H  
ATOM   9389 1HB  ASP A 623     -44.133 -41.984  13.783  1.00  0.82           H  
ATOM   9390 2HB  ASP A 623     -45.665 -41.292  13.279  1.00  0.82           H  
ATOM   9391  N   LYS A 624     -44.400 -39.933  16.303  1.00  0.79           N  
ATOM   9392  CA  LYS A 624     -45.068 -39.821  17.595  1.00  0.79           C  
ATOM   9393  C   LYS A 624     -44.856 -38.482  18.285  1.00  0.79           C  
ATOM   9394  O   LYS A 624     -45.487 -38.221  19.313  1.00  0.79           O  
ATOM   9395  CB  LYS A 624     -44.600 -40.924  18.537  1.00  0.79           C  
ATOM   9396  CG  LYS A 624     -44.937 -42.334  18.091  1.00  0.79           C  
ATOM   9397  CD  LYS A 624     -46.441 -42.528  18.097  1.00  0.79           C  
ATOM   9398  CE  LYS A 624     -46.838 -43.952  17.804  1.00  0.79           C  
ATOM   9399  NZ  LYS A 624     -48.313 -44.098  17.761  1.00  0.79           N  
ATOM   9400  H   LYS A 624     -43.412 -40.172  16.314  1.00  0.79           H  
ATOM   9401  HA  LYS A 624     -46.141 -39.936  17.434  1.00  0.79           H  
ATOM   9402 1HB  LYS A 624     -43.522 -40.860  18.635  1.00  0.79           H  
ATOM   9403 2HB  LYS A 624     -45.033 -40.759  19.522  1.00  0.79           H  
ATOM   9404 1HG  LYS A 624     -44.563 -42.501  17.082  1.00  0.79           H  
ATOM   9405 2HG  LYS A 624     -44.473 -43.062  18.757  1.00  0.79           H  
ATOM   9406 1HD  LYS A 624     -46.841 -42.258  19.083  1.00  0.79           H  
ATOM   9407 2HD  LYS A 624     -46.903 -41.872  17.356  1.00  0.79           H  
ATOM   9408 1HE  LYS A 624     -46.423 -44.257  16.847  1.00  0.79           H  
ATOM   9409 2HE  LYS A 624     -46.442 -44.599  18.589  1.00  0.79           H  
ATOM   9410 1HZ  LYS A 624     -48.554 -45.054  17.574  1.00  0.79           H  
ATOM   9411 2HZ  LYS A 624     -48.708 -43.815  18.660  1.00  0.79           H  
ATOM   9412 3HZ  LYS A 624     -48.684 -43.505  17.030  1.00  0.79           H  
ATOM   9413  N   ILE A 625     -44.020 -37.609  17.726  1.00  0.75           N  
ATOM   9414  CA  ILE A 625     -43.713 -36.377  18.445  1.00  0.75           C  
ATOM   9415  C   ILE A 625     -44.967 -35.557  18.672  1.00  0.75           C  
ATOM   9416  O   ILE A 625     -45.181 -35.057  19.779  1.00  0.75           O  
ATOM   9417  CB  ILE A 625     -42.692 -35.524  17.677  1.00  0.75           C  
ATOM   9418  CG1 ILE A 625     -41.330 -36.197  17.679  1.00  0.75           C  
ATOM   9419  CG2 ILE A 625     -42.617 -34.188  18.313  1.00  0.75           C  
ATOM   9420  CD1 ILE A 625     -40.358 -35.549  16.710  1.00  0.75           C  
ATOM   9421  H   ILE A 625     -43.561 -37.813  16.838  1.00  0.75           H  
ATOM   9422  HA  ILE A 625     -43.285 -36.623  19.404  1.00  0.75           H  
ATOM   9423  HB  ILE A 625     -43.002 -35.420  16.642  1.00  0.75           H  
ATOM   9424 1HG1 ILE A 625     -40.912 -36.169  18.674  1.00  0.75           H  
ATOM   9425 2HG1 ILE A 625     -41.464 -37.240  17.389  1.00  0.75           H  
ATOM   9426 1HG2 ILE A 625     -41.910 -33.560  17.782  1.00  0.75           H  
ATOM   9427 2HG2 ILE A 625     -43.597 -33.751  18.259  1.00  0.75           H  
ATOM   9428 3HG2 ILE A 625     -42.317 -34.286  19.345  1.00  0.75           H  
ATOM   9429 1HD1 ILE A 625     -39.426 -36.067  16.724  1.00  0.75           H  
ATOM   9430 2HD1 ILE A 625     -40.765 -35.589  15.705  1.00  0.75           H  
ATOM   9431 3HD1 ILE A 625     -40.192 -34.512  16.987  1.00  0.75           H  
ATOM   9432  N   GLY A 626     -45.808 -35.437  17.656  1.00  0.73           N  
ATOM   9433  CA  GLY A 626     -47.048 -34.686  17.775  1.00  0.73           C  
ATOM   9434  C   GLY A 626     -47.978 -35.237  18.860  1.00  0.73           C  
ATOM   9435  O   GLY A 626     -48.752 -34.482  19.459  1.00  0.73           O  
ATOM   9436  H   GLY A 626     -45.575 -35.878  16.775  1.00  0.73           H  
ATOM   9437 1HA  GLY A 626     -46.818 -33.643  17.987  1.00  0.73           H  
ATOM   9438 2HA  GLY A 626     -47.567 -34.705  16.815  1.00  0.73           H  
ATOM   9439  N   GLU A 627     -47.926 -36.554  19.116  1.00  0.71           N  
ATOM   9440  CA  GLU A 627     -48.808 -37.152  20.109  1.00  0.71           C  
ATOM   9441  C   GLU A 627     -48.270 -36.857  21.497  1.00  0.71           C  
ATOM   9442  O   GLU A 627     -49.028 -36.636  22.441  1.00  0.71           O  
ATOM   9443  CB  GLU A 627     -48.957 -38.665  19.891  1.00  0.71           C  
ATOM   9444  CG  GLU A 627     -49.677 -39.051  18.595  1.00  0.71           C  
ATOM   9445  CD  GLU A 627     -49.929 -40.550  18.433  1.00  0.71           C  
ATOM   9446  OE1 GLU A 627     -49.474 -41.332  19.239  1.00  0.71           O  
ATOM   9447  OE2 GLU A 627     -50.586 -40.906  17.485  1.00  0.71           O  
ATOM   9448  H   GLU A 627     -47.233 -37.139  18.667  1.00  0.71           H  
ATOM   9449  HA  GLU A 627     -49.793 -36.692  20.025  1.00  0.71           H  
ATOM   9450 1HB  GLU A 627     -47.969 -39.131  19.880  1.00  0.71           H  
ATOM   9451 2HB  GLU A 627     -49.519 -39.093  20.716  1.00  0.71           H  
ATOM   9452 1HG  GLU A 627     -50.630 -38.527  18.552  1.00  0.71           H  
ATOM   9453 2HG  GLU A 627     -49.067 -38.709  17.757  1.00  0.71           H  
ATOM   9454  N   VAL A 628     -46.942 -36.827  21.614  1.00  0.70           N  
ATOM   9455  CA  VAL A 628     -46.324 -36.534  22.890  1.00  0.70           C  
ATOM   9456  C   VAL A 628     -46.525 -35.068  23.238  1.00  0.70           C  
ATOM   9457  O   VAL A 628     -46.774 -34.732  24.388  1.00  0.70           O  
ATOM   9458  CB  VAL A 628     -44.829 -36.860  22.913  1.00  0.70           C  
ATOM   9459  CG1 VAL A 628     -44.259 -36.382  24.242  1.00  0.70           C  
ATOM   9460  CG2 VAL A 628     -44.618 -38.360  22.742  1.00  0.70           C  
ATOM   9461  H   VAL A 628     -46.367 -37.040  20.799  1.00  0.70           H  
ATOM   9462  HA  VAL A 628     -46.808 -37.136  23.654  1.00  0.70           H  
ATOM   9463  HB  VAL A 628     -44.330 -36.319  22.106  1.00  0.70           H  
ATOM   9464 1HG1 VAL A 628     -43.199 -36.590  24.271  1.00  0.70           H  
ATOM   9465 2HG1 VAL A 628     -44.424 -35.310  24.341  1.00  0.70           H  
ATOM   9466 3HG1 VAL A 628     -44.759 -36.905  25.060  1.00  0.70           H  
ATOM   9467 1HG2 VAL A 628     -43.556 -38.565  22.764  1.00  0.70           H  
ATOM   9468 2HG2 VAL A 628     -45.110 -38.893  23.553  1.00  0.70           H  
ATOM   9469 3HG2 VAL A 628     -45.032 -38.680  21.791  1.00  0.70           H  
ATOM   9470  N   ILE A 629     -46.421 -34.184  22.242  1.00  0.71           N  
ATOM   9471  CA  ILE A 629     -46.616 -32.759  22.490  1.00  0.71           C  
ATOM   9472  C   ILE A 629     -48.069 -32.385  22.818  1.00  0.71           C  
ATOM   9473  O   ILE A 629     -48.341 -31.763  23.855  1.00  0.71           O  
ATOM   9474  CB  ILE A 629     -46.113 -31.924  21.301  1.00  0.71           C  
ATOM   9475  CG1 ILE A 629     -44.612 -32.069  21.158  1.00  0.71           C  
ATOM   9476  CG2 ILE A 629     -46.441 -30.491  21.482  1.00  0.71           C  
ATOM   9477  CD1 ILE A 629     -44.091 -31.484  19.903  1.00  0.71           C  
ATOM   9478  H   ILE A 629     -46.184 -34.510  21.304  1.00  0.71           H  
ATOM   9479  HA  ILE A 629     -46.014 -32.483  23.331  1.00  0.71           H  
ATOM   9480  HB  ILE A 629     -46.578 -32.299  20.384  1.00  0.71           H  
ATOM   9481 1HG1 ILE A 629     -44.120 -31.587  21.984  1.00  0.71           H  
ATOM   9482 2HG1 ILE A 629     -44.367 -33.129  21.174  1.00  0.71           H  
ATOM   9483 1HG2 ILE A 629     -46.085 -29.924  20.627  1.00  0.71           H  
ATOM   9484 2HG2 ILE A 629     -47.515 -30.377  21.565  1.00  0.71           H  
ATOM   9485 3HG2 ILE A 629     -45.951 -30.139  22.382  1.00  0.71           H  
ATOM   9486 1HD1 ILE A 629     -43.011 -31.631  19.851  1.00  0.71           H  
ATOM   9487 2HD1 ILE A 629     -44.573 -31.964  19.061  1.00  0.71           H  
ATOM   9488 3HD1 ILE A 629     -44.315 -30.420  19.881  1.00  0.71           H  
ATOM   9489  N   GLY A 630     -49.016 -32.823  21.989  1.00  0.72           N  
ATOM   9490  CA  GLY A 630     -50.424 -32.512  22.194  1.00  0.72           C  
ATOM   9491  C   GLY A 630     -50.818 -31.285  21.366  1.00  0.72           C  
ATOM   9492  O   GLY A 630     -49.953 -30.468  21.039  1.00  0.72           O  
ATOM   9493  H   GLY A 630     -48.765 -33.377  21.166  1.00  0.72           H  
ATOM   9494 1HA  GLY A 630     -50.997 -33.387  21.899  1.00  0.72           H  
ATOM   9495 2HA  GLY A 630     -50.615 -32.326  23.244  1.00  0.72           H  
ATOM   9496  N   PRO A 631     -52.127 -31.059  21.110  1.00  0.72           N  
ATOM   9497  CA  PRO A 631     -52.667 -30.011  20.239  1.00  0.72           C  
ATOM   9498  C   PRO A 631     -52.034 -28.636  20.410  1.00  0.72           C  
ATOM   9499  O   PRO A 631     -51.773 -27.950  19.422  1.00  0.72           O  
ATOM   9500  CB  PRO A 631     -54.135 -29.988  20.676  1.00  0.72           C  
ATOM   9501  CG  PRO A 631     -54.420 -31.417  21.081  1.00  0.72           C  
ATOM   9502  CD  PRO A 631     -53.168 -31.879  21.779  1.00  0.72           C  
ATOM   9503  HA  PRO A 631     -52.581 -30.342  19.191  1.00  0.72           H  
ATOM   9504 1HB  PRO A 631     -54.274 -29.270  21.500  1.00  0.72           H  
ATOM   9505 2HB  PRO A 631     -54.766 -29.644  19.847  1.00  0.72           H  
ATOM   9506 1HG  PRO A 631     -55.308 -31.457  21.730  1.00  0.72           H  
ATOM   9507 2HG  PRO A 631     -54.653 -32.021  20.190  1.00  0.72           H  
ATOM   9508 1HD  PRO A 631     -53.211 -31.671  22.852  1.00  0.72           H  
ATOM   9509 2HD  PRO A 631     -53.055 -32.945  21.564  1.00  0.72           H  
ATOM   9510  N   LYS A 632     -51.767 -28.240  21.650  1.00  0.73           N  
ATOM   9511  CA  LYS A 632     -51.097 -26.970  21.886  1.00  0.73           C  
ATOM   9512  C   LYS A 632     -50.062 -27.142  22.983  1.00  0.73           C  
ATOM   9513  O   LYS A 632     -49.975 -26.317  23.891  1.00  0.73           O  
ATOM   9514  CB  LYS A 632     -52.107 -25.903  22.322  1.00  0.73           C  
ATOM   9515  CG  LYS A 632     -53.186 -25.558  21.299  1.00  0.73           C  
ATOM   9516  CD  LYS A 632     -54.087 -24.448  21.813  1.00  0.73           C  
ATOM   9517  CE  LYS A 632     -55.173 -24.102  20.808  1.00  0.73           C  
ATOM   9518  NZ  LYS A 632     -56.078 -23.036  21.319  1.00  0.73           N  
ATOM   9519  H   LYS A 632     -52.013 -28.823  22.429  1.00  0.73           H  
ATOM   9520  HA  LYS A 632     -50.585 -26.655  20.977  1.00  0.73           H  
ATOM   9521 1HB  LYS A 632     -52.608 -26.234  23.232  1.00  0.73           H  
ATOM   9522 2HB  LYS A 632     -51.574 -24.984  22.563  1.00  0.73           H  
ATOM   9523 1HG  LYS A 632     -52.716 -25.246  20.365  1.00  0.73           H  
ATOM   9524 2HG  LYS A 632     -53.799 -26.434  21.100  1.00  0.73           H  
ATOM   9525 1HD  LYS A 632     -54.554 -24.760  22.748  1.00  0.73           H  
ATOM   9526 2HD  LYS A 632     -53.489 -23.558  22.006  1.00  0.73           H  
ATOM   9527 1HE  LYS A 632     -54.708 -23.760  19.885  1.00  0.73           H  
ATOM   9528 2HE  LYS A 632     -55.762 -24.995  20.598  1.00  0.73           H  
ATOM   9529 1HZ  LYS A 632     -56.785 -22.833  20.627  1.00  0.73           H  
ATOM   9530 2HZ  LYS A 632     -56.522 -23.350  22.172  1.00  0.73           H  
ATOM   9531 3HZ  LYS A 632     -55.543 -22.200  21.508  1.00  0.73           H  
ATOM   9532  N   GLY A 633     -49.280 -28.217  22.916  1.00  0.72           N  
ATOM   9533  CA  GLY A 633     -48.271 -28.467  23.951  1.00  0.72           C  
ATOM   9534  C   GLY A 633     -48.897 -29.080  25.200  1.00  0.72           C  
ATOM   9535  O   GLY A 633     -48.222 -29.303  26.204  1.00  0.72           O  
ATOM   9536  H   GLY A 633     -49.398 -28.884  22.149  1.00  0.72           H  
ATOM   9537 1HA  GLY A 633     -47.512 -29.135  23.577  1.00  0.72           H  
ATOM   9538 2HA  GLY A 633     -47.776 -27.531  24.209  1.00  0.72           H  
ATOM   9539  N   LYS A 634     -50.194 -29.348  25.113  1.00  0.71           N  
ATOM   9540  CA  LYS A 634     -51.028 -29.862  26.185  1.00  0.71           C  
ATOM   9541  C   LYS A 634     -50.566 -31.156  26.834  1.00  0.71           C  
ATOM   9542  O   LYS A 634     -50.677 -31.304  28.058  1.00  0.71           O  
ATOM   9543  CB  LYS A 634     -52.447 -30.058  25.657  1.00  0.71           C  
ATOM   9544  CG  LYS A 634     -53.442 -30.549  26.694  1.00  0.71           C  
ATOM   9545  CD  LYS A 634     -54.850 -30.635  26.116  1.00  0.71           C  
ATOM   9546  CE  LYS A 634     -55.841 -31.146  27.160  1.00  0.71           C  
ATOM   9547  NZ  LYS A 634     -57.230 -31.209  26.625  1.00  0.71           N  
ATOM   9548  H   LYS A 634     -50.627 -29.144  24.230  1.00  0.71           H  
ATOM   9549  HA  LYS A 634     -51.057 -29.103  26.966  1.00  0.71           H  
ATOM   9550 1HB  LYS A 634     -52.817 -29.121  25.243  1.00  0.71           H  
ATOM   9551 2HB  LYS A 634     -52.426 -30.786  24.856  1.00  0.71           H  
ATOM   9552 1HG  LYS A 634     -53.140 -31.541  27.042  1.00  0.71           H  
ATOM   9553 2HG  LYS A 634     -53.447 -29.870  27.545  1.00  0.71           H  
ATOM   9554 1HD  LYS A 634     -55.169 -29.651  25.775  1.00  0.71           H  
ATOM   9555 2HD  LYS A 634     -54.852 -31.317  25.266  1.00  0.71           H  
ATOM   9556 1HE  LYS A 634     -55.539 -32.140  27.480  1.00  0.71           H  
ATOM   9557 2HE  LYS A 634     -55.823 -30.483  28.022  1.00  0.71           H  
ATOM   9558 1HZ  LYS A 634     -57.851 -31.550  27.345  1.00  0.71           H  
ATOM   9559 2HZ  LYS A 634     -57.523 -30.284  26.340  1.00  0.71           H  
ATOM   9560 3HZ  LYS A 634     -57.261 -31.834  25.834  1.00  0.71           H  
ATOM   9561  N   MET A 635     -50.083 -32.121  26.051  1.00  0.69           N  
ATOM   9562  CA  MET A 635     -49.716 -33.378  26.681  1.00  0.69           C  
ATOM   9563  C   MET A 635     -48.426 -33.205  27.453  1.00  0.69           C  
ATOM   9564  O   MET A 635     -48.318 -33.652  28.597  1.00  0.69           O  
ATOM   9565  CB  MET A 635     -49.636 -34.494  25.656  1.00  0.69           C  
ATOM   9566  CG  MET A 635     -50.972 -34.902  25.087  1.00  0.69           C  
ATOM   9567  SD  MET A 635     -52.098 -35.439  26.366  1.00  0.69           S  
ATOM   9568  CE  MET A 635     -51.243 -36.912  26.914  1.00  0.69           C  
ATOM   9569  H   MET A 635     -49.912 -31.971  25.060  1.00  0.69           H  
ATOM   9570  HA  MET A 635     -50.490 -33.644  27.399  1.00  0.69           H  
ATOM   9571 1HB  MET A 635     -49.050 -34.160  24.825  1.00  0.69           H  
ATOM   9572 2HB  MET A 635     -49.139 -35.366  26.077  1.00  0.69           H  
ATOM   9573 1HG  MET A 635     -51.421 -34.065  24.570  1.00  0.69           H  
ATOM   9574 2HG  MET A 635     -50.828 -35.716  24.370  1.00  0.69           H  
ATOM   9575 1HE  MET A 635     -51.805 -37.383  27.720  1.00  0.69           H  
ATOM   9576 2HE  MET A 635     -51.153 -37.606  26.077  1.00  0.69           H  
ATOM   9577 3HE  MET A 635     -50.246 -36.642  27.271  1.00  0.69           H  
ATOM   9578  N   ILE A 636     -47.482 -32.459  26.888  1.00  0.67           N  
ATOM   9579  CA  ILE A 636     -46.258 -32.225  27.638  1.00  0.67           C  
ATOM   9580  C   ILE A 636     -46.530 -31.395  28.855  1.00  0.67           C  
ATOM   9581  O   ILE A 636     -46.040 -31.706  29.937  1.00  0.67           O  
ATOM   9582  CB  ILE A 636     -45.147 -31.566  26.838  1.00  0.67           C  
ATOM   9583  CG1 ILE A 636     -44.645 -32.508  25.825  1.00  0.67           C  
ATOM   9584  CG2 ILE A 636     -44.071 -31.159  27.765  1.00  0.67           C  
ATOM   9585  CD1 ILE A 636     -43.750 -31.871  24.825  1.00  0.67           C  
ATOM   9586  H   ILE A 636     -47.617 -32.097  25.939  1.00  0.67           H  
ATOM   9587  HA  ILE A 636     -45.879 -33.190  27.969  1.00  0.67           H  
ATOM   9588  HB  ILE A 636     -45.539 -30.692  26.310  1.00  0.67           H  
ATOM   9589 1HG1 ILE A 636     -44.095 -33.308  26.321  1.00  0.67           H  
ATOM   9590 2HG1 ILE A 636     -45.491 -32.941  25.345  1.00  0.67           H  
ATOM   9591 1HG2 ILE A 636     -43.253 -30.691  27.216  1.00  0.67           H  
ATOM   9592 2HG2 ILE A 636     -44.460 -30.456  28.501  1.00  0.67           H  
ATOM   9593 3HG2 ILE A 636     -43.726 -32.047  28.258  1.00  0.67           H  
ATOM   9594 1HD1 ILE A 636     -43.443 -32.611  24.121  1.00  0.67           H  
ATOM   9595 2HD1 ILE A 636     -44.290 -31.076  24.314  1.00  0.67           H  
ATOM   9596 3HD1 ILE A 636     -42.877 -31.455  25.325  1.00  0.67           H  
ATOM   9597  N   ASN A 637     -47.319 -30.335  28.700  1.00  0.65           N  
ATOM   9598  CA  ASN A 637     -47.582 -29.480  29.833  1.00  0.65           C  
ATOM   9599  C   ASN A 637     -48.221 -30.282  30.953  1.00  0.65           C  
ATOM   9600  O   ASN A 637     -47.789 -30.181  32.109  1.00  0.65           O  
ATOM   9601  CB  ASN A 637     -48.487 -28.339  29.422  1.00  0.65           C  
ATOM   9602  CG  ASN A 637     -47.793 -27.315  28.560  1.00  0.65           C  
ATOM   9603  OD1 ASN A 637     -46.558 -27.216  28.527  1.00  0.65           O  
ATOM   9604  ND2 ASN A 637     -48.574 -26.544  27.848  1.00  0.65           N  
ATOM   9605  H   ASN A 637     -47.716 -30.107  27.788  1.00  0.65           H  
ATOM   9606  HA  ASN A 637     -46.636 -29.080  30.200  1.00  0.65           H  
ATOM   9607 1HB  ASN A 637     -49.337 -28.741  28.867  1.00  0.65           H  
ATOM   9608 2HB  ASN A 637     -48.880 -27.847  30.312  1.00  0.65           H  
ATOM   9609 1HD2 ASN A 637     -48.179 -25.849  27.247  1.00  0.65           H  
ATOM   9610 2HD2 ASN A 637     -49.564 -26.657  27.896  1.00  0.65           H  
ATOM   9611  N   SER A 638     -49.171 -31.164  30.606  1.00  0.64           N  
ATOM   9612  CA  SER A 638     -49.834 -31.970  31.612  1.00  0.64           C  
ATOM   9613  C   SER A 638     -48.825 -32.864  32.311  1.00  0.64           C  
ATOM   9614  O   SER A 638     -48.798 -32.927  33.539  1.00  0.64           O  
ATOM   9615  CB  SER A 638     -50.901 -32.832  30.960  1.00  0.64           C  
ATOM   9616  OG  SER A 638     -51.914 -32.039  30.399  1.00  0.64           O  
ATOM   9617  H   SER A 638     -49.487 -31.238  29.638  1.00  0.64           H  
ATOM   9618  HA  SER A 638     -50.291 -31.310  32.349  1.00  0.64           H  
ATOM   9619 1HB  SER A 638     -50.448 -33.449  30.183  1.00  0.64           H  
ATOM   9620 2HB  SER A 638     -51.326 -33.504  31.706  1.00  0.64           H  
ATOM   9621  HG  SER A 638     -51.489 -31.589  29.631  1.00  0.64           H  
ATOM   9622  N   ILE A 639     -47.922 -33.473  31.546  1.00  0.62           N  
ATOM   9623  CA  ILE A 639     -46.932 -34.354  32.133  1.00  0.62           C  
ATOM   9624  C   ILE A 639     -46.010 -33.575  33.066  1.00  0.62           C  
ATOM   9625  O   ILE A 639     -45.684 -34.042  34.161  1.00  0.62           O  
ATOM   9626  CB  ILE A 639     -46.093 -35.081  31.071  1.00  0.62           C  
ATOM   9627  CG1 ILE A 639     -46.963 -36.061  30.274  1.00  0.62           C  
ATOM   9628  CG2 ILE A 639     -45.001 -35.857  31.779  1.00  0.62           C  
ATOM   9629  CD1 ILE A 639     -46.281 -36.614  29.019  1.00  0.62           C  
ATOM   9630  H   ILE A 639     -47.960 -33.368  30.530  1.00  0.62           H  
ATOM   9631  HA  ILE A 639     -47.454 -35.111  32.722  1.00  0.62           H  
ATOM   9632  HB  ILE A 639     -45.665 -34.356  30.375  1.00  0.62           H  
ATOM   9633 1HG1 ILE A 639     -47.228 -36.876  30.920  1.00  0.62           H  
ATOM   9634 2HG1 ILE A 639     -47.877 -35.561  29.981  1.00  0.62           H  
ATOM   9635 1HG2 ILE A 639     -44.387 -36.393  31.050  1.00  0.62           H  
ATOM   9636 2HG2 ILE A 639     -44.378 -35.176  32.352  1.00  0.62           H  
ATOM   9637 3HG2 ILE A 639     -45.454 -36.564  32.451  1.00  0.62           H  
ATOM   9638 1HD1 ILE A 639     -46.954 -37.305  28.506  1.00  0.62           H  
ATOM   9639 2HD1 ILE A 639     -46.030 -35.790  28.348  1.00  0.62           H  
ATOM   9640 3HD1 ILE A 639     -45.375 -37.140  29.304  1.00  0.62           H  
ATOM   9641  N   THR A 640     -45.573 -32.378  32.651  1.00  0.62           N  
ATOM   9642  CA  THR A 640     -44.653 -31.637  33.504  1.00  0.62           C  
ATOM   9643  C   THR A 640     -45.309 -31.240  34.826  1.00  0.62           C  
ATOM   9644  O   THR A 640     -44.634 -31.276  35.867  1.00  0.62           O  
ATOM   9645  CB  THR A 640     -44.122 -30.354  32.806  1.00  0.62           C  
ATOM   9646  OG1 THR A 640     -45.205 -29.487  32.451  1.00  0.62           O  
ATOM   9647  CG2 THR A 640     -43.308 -30.710  31.559  1.00  0.62           C  
ATOM   9648  H   THR A 640     -45.859 -32.009  31.746  1.00  0.62           H  
ATOM   9649  HA  THR A 640     -43.799 -32.274  33.723  1.00  0.62           H  
ATOM   9650  HB  THR A 640     -43.494 -29.818  33.497  1.00  0.62           H  
ATOM   9651  HG1 THR A 640     -46.014 -30.006  32.284  1.00  0.62           H  
ATOM   9652 1HG2 THR A 640     -42.931 -29.802  31.095  1.00  0.62           H  
ATOM   9653 2HG2 THR A 640     -42.479 -31.343  31.837  1.00  0.62           H  
ATOM   9654 3HG2 THR A 640     -43.925 -31.228  30.868  1.00  0.62           H  
ATOM   9655  N   GLU A 641     -46.626 -30.962  34.825  1.00  0.61           N  
ATOM   9656  CA  GLU A 641     -47.312 -30.619  36.071  1.00  0.61           C  
ATOM   9657  C   GLU A 641     -47.581 -31.859  36.922  1.00  0.61           C  
ATOM   9658  O   GLU A 641     -47.417 -31.830  38.142  1.00  0.61           O  
ATOM   9659  CB  GLU A 641     -48.631 -29.872  35.818  1.00  0.61           C  
ATOM   9660  CG  GLU A 641     -48.478 -28.450  35.254  1.00  0.61           C  
ATOM   9661  CD  GLU A 641     -49.805 -27.695  35.123  1.00  0.61           C  
ATOM   9662  OE1 GLU A 641     -50.836 -28.275  35.380  1.00  0.61           O  
ATOM   9663  OE2 GLU A 641     -49.771 -26.532  34.780  1.00  0.61           O  
ATOM   9664  H   GLU A 641     -47.137 -30.938  33.939  1.00  0.61           H  
ATOM   9665  HA  GLU A 641     -46.660 -29.958  36.643  1.00  0.61           H  
ATOM   9666 1HB  GLU A 641     -49.228 -30.445  35.102  1.00  0.61           H  
ATOM   9667 2HB  GLU A 641     -49.200 -29.812  36.744  1.00  0.61           H  
ATOM   9668 1HG  GLU A 641     -47.812 -27.885  35.904  1.00  0.61           H  
ATOM   9669 2HG  GLU A 641     -48.006 -28.519  34.271  1.00  0.61           H  
ATOM   9670  N   GLU A 642     -47.973 -32.959  36.274  1.00  0.62           N  
ATOM   9671  CA  GLU A 642     -48.259 -34.206  36.975  1.00  0.62           C  
ATOM   9672  C   GLU A 642     -47.024 -34.788  37.654  1.00  0.62           C  
ATOM   9673  O   GLU A 642     -47.130 -35.375  38.734  1.00  0.62           O  
ATOM   9674  CB  GLU A 642     -48.859 -35.259  36.024  1.00  0.62           C  
ATOM   9675  CG  GLU A 642     -50.308 -34.975  35.557  1.00  0.62           C  
ATOM   9676  CD  GLU A 642     -50.853 -36.005  34.556  1.00  0.62           C  
ATOM   9677  OE1 GLU A 642     -50.109 -36.868  34.123  1.00  0.62           O  
ATOM   9678  OE2 GLU A 642     -52.013 -35.924  34.231  1.00  0.62           O  
ATOM   9679  H   GLU A 642     -48.101 -32.926  35.265  1.00  0.62           H  
ATOM   9680  HA  GLU A 642     -48.995 -33.994  37.748  1.00  0.62           H  
ATOM   9681 1HB  GLU A 642     -48.232 -35.332  35.133  1.00  0.62           H  
ATOM   9682 2HB  GLU A 642     -48.846 -36.232  36.510  1.00  0.62           H  
ATOM   9683 1HG  GLU A 642     -50.952 -34.976  36.434  1.00  0.62           H  
ATOM   9684 2HG  GLU A 642     -50.358 -33.985  35.121  1.00  0.62           H  
ATOM   9685  N   THR A 643     -45.855 -34.634  37.024  1.00  0.62           N  
ATOM   9686  CA  THR A 643     -44.648 -35.234  37.562  1.00  0.62           C  
ATOM   9687  C   THR A 643     -43.655 -34.277  38.238  1.00  0.62           C  
ATOM   9688  O   THR A 643     -42.901 -34.723  39.105  1.00  0.62           O  
ATOM   9689  CB  THR A 643     -43.934 -35.991  36.430  1.00  0.62           C  
ATOM   9690  OG1 THR A 643     -43.559 -35.083  35.394  1.00  0.62           O  
ATOM   9691  CG2 THR A 643     -44.890 -36.986  35.847  1.00  0.62           C  
ATOM   9692  H   THR A 643     -45.825 -34.159  36.124  1.00  0.62           H  
ATOM   9693  HA  THR A 643     -44.947 -35.966  38.309  1.00  0.62           H  
ATOM   9694  HB  THR A 643     -43.044 -36.495  36.817  1.00  0.62           H  
ATOM   9695  HG1 THR A 643     -44.371 -34.691  35.007  1.00  0.62           H  
ATOM   9696 1HG2 THR A 643     -44.420 -37.516  35.055  1.00  0.62           H  
ATOM   9697 2HG2 THR A 643     -45.200 -37.683  36.616  1.00  0.62           H  
ATOM   9698 3HG2 THR A 643     -45.761 -36.461  35.457  1.00  0.62           H  
ATOM   9699  N   GLY A 644     -43.666 -32.976  37.916  1.00  0.64           N  
ATOM   9700  CA  GLY A 644     -42.668 -32.068  38.492  1.00  0.64           C  
ATOM   9701  C   GLY A 644     -41.355 -32.140  37.702  1.00  0.64           C  
ATOM   9702  O   GLY A 644     -40.274 -32.296  38.281  1.00  0.64           O  
ATOM   9703  H   GLY A 644     -44.308 -32.603  37.225  1.00  0.64           H  
ATOM   9704 1HA  GLY A 644     -43.056 -31.050  38.465  1.00  0.64           H  
ATOM   9705 2HA  GLY A 644     -42.494 -32.324  39.534  1.00  0.64           H  
ATOM   9706  N   ALA A 645     -41.466 -32.026  36.377  1.00  0.65           N  
ATOM   9707  CA  ALA A 645     -40.302 -32.187  35.489  1.00  0.65           C  
ATOM   9708  C   ALA A 645     -40.321 -31.236  34.293  1.00  0.65           C  
ATOM   9709  O   ALA A 645     -41.358 -30.696  33.938  1.00  0.65           O  
ATOM   9710  CB  ALA A 645     -40.263 -33.624  34.974  1.00  0.65           C  
ATOM   9711  H   ALA A 645     -42.398 -31.853  36.002  1.00  0.65           H  
ATOM   9712  HA  ALA A 645     -39.399 -31.984  36.070  1.00  0.65           H  
ATOM   9713 1HB  ALA A 645     -39.384 -33.759  34.344  1.00  0.65           H  
ATOM   9714 2HB  ALA A 645     -40.217 -34.317  35.817  1.00  0.65           H  
ATOM   9715 3HB  ALA A 645     -41.163 -33.821  34.393  1.00  0.65           H  
ATOM   9716  N   GLN A 646     -39.156 -31.021  33.687  1.00  0.68           N  
ATOM   9717  CA  GLN A 646     -39.010 -30.202  32.482  1.00  0.68           C  
ATOM   9718  C   GLN A 646     -38.746 -31.073  31.269  1.00  0.68           C  
ATOM   9719  O   GLN A 646     -37.739 -31.776  31.224  1.00  0.68           O  
ATOM   9720  CB  GLN A 646     -37.851 -29.222  32.604  1.00  0.68           C  
ATOM   9721  CG  GLN A 646     -37.591 -28.393  31.320  1.00  0.68           C  
ATOM   9722  CD  GLN A 646     -38.633 -27.301  31.072  1.00  0.68           C  
ATOM   9723  OE1 GLN A 646     -38.753 -26.373  31.896  1.00  0.68           O  
ATOM   9724  NE2 GLN A 646     -39.370 -27.367  29.960  1.00  0.68           N  
ATOM   9725  H   GLN A 646     -38.332 -31.475  34.070  1.00  0.68           H  
ATOM   9726  HA  GLN A 646     -39.939 -29.649  32.315  1.00  0.68           H  
ATOM   9727 1HB  GLN A 646     -38.043 -28.527  33.417  1.00  0.68           H  
ATOM   9728 2HB  GLN A 646     -36.959 -29.773  32.859  1.00  0.68           H  
ATOM   9729 1HG  GLN A 646     -36.623 -27.932  31.392  1.00  0.68           H  
ATOM   9730 2HG  GLN A 646     -37.601 -29.075  30.466  1.00  0.68           H  
ATOM   9731 1HE2 GLN A 646     -40.053 -26.660  29.770  1.00  0.68           H  
ATOM   9732 2HE2 GLN A 646     -39.245 -28.119  29.298  1.00  0.68           H  
ATOM   9733  N   ILE A 647     -39.654 -31.035  30.304  1.00  0.71           N  
ATOM   9734  CA  ILE A 647     -39.579 -31.865  29.104  1.00  0.71           C  
ATOM   9735  C   ILE A 647     -39.320 -31.047  27.836  1.00  0.71           C  
ATOM   9736  O   ILE A 647     -39.998 -30.043  27.600  1.00  0.71           O  
ATOM   9737  CB  ILE A 647     -40.902 -32.622  28.935  1.00  0.71           C  
ATOM   9738  CG1 ILE A 647     -41.141 -33.543  30.127  1.00  0.71           C  
ATOM   9739  CG2 ILE A 647     -40.932 -33.401  27.608  1.00  0.71           C  
ATOM   9740  CD1 ILE A 647     -42.512 -34.107  30.186  1.00  0.71           C  
ATOM   9741  H   ILE A 647     -40.451 -30.420  30.420  1.00  0.71           H  
ATOM   9742  HA  ILE A 647     -38.763 -32.580  29.223  1.00  0.71           H  
ATOM   9743  HB  ILE A 647     -41.684 -31.901  28.955  1.00  0.71           H  
ATOM   9744 1HG1 ILE A 647     -40.467 -34.362  30.077  1.00  0.71           H  
ATOM   9745 2HG1 ILE A 647     -40.960 -32.999  31.046  1.00  0.71           H  
ATOM   9746 1HG2 ILE A 647     -41.889 -33.910  27.502  1.00  0.71           H  
ATOM   9747 2HG2 ILE A 647     -40.800 -32.717  26.772  1.00  0.71           H  
ATOM   9748 3HG2 ILE A 647     -40.132 -34.131  27.602  1.00  0.71           H  
ATOM   9749 1HD1 ILE A 647     -42.575 -34.737  31.039  1.00  0.71           H  
ATOM   9750 2HD1 ILE A 647     -43.245 -33.318  30.269  1.00  0.71           H  
ATOM   9751 3HD1 ILE A 647     -42.717 -34.682  29.298  1.00  0.71           H  
ATOM   9752  N   SER A 648     -38.343 -31.477  27.026  1.00  0.74           N  
ATOM   9753  CA  SER A 648     -38.017 -30.807  25.762  1.00  0.74           C  
ATOM   9754  C   SER A 648     -37.720 -31.821  24.647  1.00  0.74           C  
ATOM   9755  O   SER A 648     -36.895 -32.722  24.819  1.00  0.74           O  
ATOM   9756  CB  SER A 648     -36.822 -29.896  25.962  1.00  0.74           C  
ATOM   9757  OG  SER A 648     -36.467 -29.256  24.768  1.00  0.74           O  
ATOM   9758  H   SER A 648     -37.778 -32.271  27.330  1.00  0.74           H  
ATOM   9759  HA  SER A 648     -38.876 -30.207  25.456  1.00  0.74           H  
ATOM   9760 1HB  SER A 648     -37.056 -29.151  26.724  1.00  0.74           H  
ATOM   9761 2HB  SER A 648     -35.981 -30.485  26.329  1.00  0.74           H  
ATOM   9762  HG  SER A 648     -36.367 -29.952  24.110  1.00  0.74           H  
ATOM   9763  N   ILE A 649     -38.403 -31.674  23.500  1.00  0.77           N  
ATOM   9764  CA  ILE A 649     -38.267 -32.647  22.402  1.00  0.77           C  
ATOM   9765  C   ILE A 649     -37.595 -32.050  21.150  1.00  0.77           C  
ATOM   9766  O   ILE A 649     -38.002 -30.991  20.666  1.00  0.77           O  
ATOM   9767  CB  ILE A 649     -39.647 -33.203  21.958  1.00  0.77           C  
ATOM   9768  CG1 ILE A 649     -40.392 -33.826  23.104  1.00  0.77           C  
ATOM   9769  CG2 ILE A 649     -39.461 -34.273  20.882  1.00  0.77           C  
ATOM   9770  CD1 ILE A 649     -41.747 -34.278  22.707  1.00  0.77           C  
ATOM   9771  H   ILE A 649     -39.047 -30.900  23.403  1.00  0.77           H  
ATOM   9772  HA  ILE A 649     -37.652 -33.477  22.743  1.00  0.77           H  
ATOM   9773  HB  ILE A 649     -40.261 -32.395  21.564  1.00  0.77           H  
ATOM   9774 1HG1 ILE A 649     -39.867 -34.631  23.494  1.00  0.77           H  
ATOM   9775 2HG1 ILE A 649     -40.508 -33.085  23.889  1.00  0.77           H  
ATOM   9776 1HG2 ILE A 649     -40.421 -34.656  20.582  1.00  0.77           H  
ATOM   9777 2HG2 ILE A 649     -38.975 -33.844  20.035  1.00  0.77           H  
ATOM   9778 3HG2 ILE A 649     -38.856 -35.085  21.264  1.00  0.77           H  
ATOM   9779 1HD1 ILE A 649     -42.230 -34.680  23.567  1.00  0.77           H  
ATOM   9780 2HD1 ILE A 649     -42.311 -33.441  22.324  1.00  0.77           H  
ATOM   9781 3HD1 ILE A 649     -41.675 -35.040  21.938  1.00  0.77           H  
ATOM   9782  N   GLU A 650     -36.570 -32.744  20.644  1.00  0.79           N  
ATOM   9783  CA  GLU A 650     -35.824 -32.375  19.441  1.00  0.79           C  
ATOM   9784  C   GLU A 650     -36.591 -32.744  18.182  1.00  0.79           C  
ATOM   9785  O   GLU A 650     -37.491 -33.577  18.210  1.00  0.79           O  
ATOM   9786  CB  GLU A 650     -34.463 -33.072  19.410  1.00  0.79           C  
ATOM   9787  CG  GLU A 650     -33.503 -32.635  20.491  1.00  0.79           C  
ATOM   9788  CD  GLU A 650     -33.026 -31.225  20.304  1.00  0.79           C  
ATOM   9789  OE1 GLU A 650     -32.602 -30.907  19.218  1.00  0.79           O  
ATOM   9790  OE2 GLU A 650     -33.079 -30.465  21.241  1.00  0.79           O  
ATOM   9791  H   GLU A 650     -36.290 -33.599  21.121  1.00  0.79           H  
ATOM   9792  HA  GLU A 650     -35.673 -31.294  19.445  1.00  0.79           H  
ATOM   9793 1HB  GLU A 650     -34.612 -34.147  19.510  1.00  0.79           H  
ATOM   9794 2HB  GLU A 650     -33.984 -32.905  18.447  1.00  0.79           H  
ATOM   9795 1HG  GLU A 650     -33.999 -32.727  21.459  1.00  0.79           H  
ATOM   9796 2HG  GLU A 650     -32.647 -33.304  20.482  1.00  0.79           H  
ATOM   9797  N   ASP A 651     -36.203 -32.171  17.052  1.00  0.81           N  
ATOM   9798  CA  ASP A 651     -36.874 -32.486  15.793  1.00  0.81           C  
ATOM   9799  C   ASP A 651     -36.845 -33.981  15.461  1.00  0.81           C  
ATOM   9800  O   ASP A 651     -37.787 -34.508  14.872  1.00  0.81           O  
ATOM   9801  CB  ASP A 651     -36.238 -31.710  14.642  1.00  0.81           C  
ATOM   9802  CG  ASP A 651     -36.548 -30.218  14.672  1.00  0.81           C  
ATOM   9803  OD1 ASP A 651     -37.428 -29.818  15.400  1.00  0.81           O  
ATOM   9804  OD2 ASP A 651     -35.895 -29.488  13.968  1.00  0.81           O  
ATOM   9805  H   ASP A 651     -35.448 -31.496  17.072  1.00  0.81           H  
ATOM   9806  HA  ASP A 651     -37.918 -32.181  15.882  1.00  0.81           H  
ATOM   9807 1HB  ASP A 651     -35.157 -31.841  14.671  1.00  0.81           H  
ATOM   9808 2HB  ASP A 651     -36.590 -32.120  13.694  1.00  0.81           H  
ATOM   9809  N   ASP A 652     -35.765 -34.680  15.831  1.00  0.81           N  
ATOM   9810  CA  ASP A 652     -35.703 -36.111  15.530  1.00  0.81           C  
ATOM   9811  C   ASP A 652     -36.372 -36.970  16.612  1.00  0.81           C  
ATOM   9812  O   ASP A 652     -36.317 -38.203  16.554  1.00  0.81           O  
ATOM   9813  CB  ASP A 652     -34.256 -36.582  15.318  1.00  0.81           C  
ATOM   9814  CG  ASP A 652     -33.326 -36.576  16.568  1.00  0.81           C  
ATOM   9815  OD1 ASP A 652     -33.765 -36.340  17.689  1.00  0.81           O  
ATOM   9816  OD2 ASP A 652     -32.163 -36.849  16.372  1.00  0.81           O  
ATOM   9817  H   ASP A 652     -35.007 -34.216  16.310  1.00  0.81           H  
ATOM   9818  HA  ASP A 652     -36.236 -36.281  14.596  1.00  0.81           H  
ATOM   9819 1HB  ASP A 652     -34.279 -37.597  14.922  1.00  0.81           H  
ATOM   9820 2HB  ASP A 652     -33.793 -35.959  14.549  1.00  0.81           H  
ATOM   9821  N   GLY A 653     -36.990 -36.331  17.602  1.00  0.80           N  
ATOM   9822  CA  GLY A 653     -37.646 -37.032  18.692  1.00  0.80           C  
ATOM   9823  C   GLY A 653     -36.790 -37.246  19.943  1.00  0.80           C  
ATOM   9824  O   GLY A 653     -37.298 -37.746  20.948  1.00  0.80           O  
ATOM   9825  H   GLY A 653     -37.031 -35.316  17.611  1.00  0.80           H  
ATOM   9826 1HA  GLY A 653     -38.529 -36.464  18.977  1.00  0.80           H  
ATOM   9827 2HA  GLY A 653     -38.004 -37.981  18.323  1.00  0.80           H  
ATOM   9828  N   THR A 654     -35.494 -36.921  19.923  1.00  0.78           N  
ATOM   9829  CA  THR A 654     -34.723 -37.110  21.154  1.00  0.78           C  
ATOM   9830  C   THR A 654     -35.368 -36.247  22.242  1.00  0.78           C  
ATOM   9831  O   THR A 654     -35.673 -35.073  22.000  1.00  0.78           O  
ATOM   9832  CB  THR A 654     -33.239 -36.731  21.009  1.00  0.78           C  
ATOM   9833  OG1 THR A 654     -32.648 -37.468  19.940  1.00  0.78           O  
ATOM   9834  CG2 THR A 654     -32.515 -37.104  22.293  1.00  0.78           C  
ATOM   9835  H   THR A 654     -35.035 -36.560  19.072  1.00  0.78           H  
ATOM   9836  HA  THR A 654     -34.781 -38.152  21.464  1.00  0.78           H  
ATOM   9837  HB  THR A 654     -33.141 -35.672  20.815  1.00  0.78           H  
ATOM   9838  HG1 THR A 654     -32.960 -37.080  19.075  1.00  0.78           H  
ATOM   9839 1HG2 THR A 654     -31.463 -36.856  22.201  1.00  0.78           H  
ATOM   9840 2HG2 THR A 654     -32.943 -36.563  23.128  1.00  0.78           H  
ATOM   9841 3HG2 THR A 654     -32.623 -38.175  22.463  1.00  0.78           H  
ATOM   9842  N   VAL A 655     -35.614 -36.807  23.426  1.00  0.76           N  
ATOM   9843  CA  VAL A 655     -36.260 -36.010  24.461  1.00  0.76           C  
ATOM   9844  C   VAL A 655     -35.380 -35.918  25.678  1.00  0.76           C  
ATOM   9845  O   VAL A 655     -34.864 -36.929  26.163  1.00  0.76           O  
ATOM   9846  CB  VAL A 655     -37.562 -36.626  24.963  1.00  0.76           C  
ATOM   9847  CG1 VAL A 655     -38.243 -35.658  25.932  1.00  0.76           C  
ATOM   9848  CG2 VAL A 655     -38.369 -37.044  23.859  1.00  0.76           C  
ATOM   9849  H   VAL A 655     -35.354 -37.774  23.584  1.00  0.76           H  
ATOM   9850  HA  VAL A 655     -36.439 -35.007  24.085  1.00  0.76           H  
ATOM   9851  HB  VAL A 655     -37.331 -37.470  25.557  1.00  0.76           H  
ATOM   9852 1HG1 VAL A 655     -39.122 -36.099  26.310  1.00  0.76           H  
ATOM   9853 2HG1 VAL A 655     -37.604 -35.420  26.750  1.00  0.76           H  
ATOM   9854 3HG1 VAL A 655     -38.497 -34.744  25.411  1.00  0.76           H  
ATOM   9855 1HG2 VAL A 655     -39.278 -37.491  24.247  1.00  0.76           H  
ATOM   9856 2HG2 VAL A 655     -38.597 -36.242  23.232  1.00  0.76           H  
ATOM   9857 3HG2 VAL A 655     -37.804 -37.772  23.294  1.00  0.76           H  
ATOM   9858  N   PHE A 656     -35.241 -34.715  26.196  1.00  0.75           N  
ATOM   9859  CA  PHE A 656     -34.468 -34.508  27.398  1.00  0.75           C  
ATOM   9860  C   PHE A 656     -35.414 -34.138  28.524  1.00  0.75           C  
ATOM   9861  O   PHE A 656     -36.192 -33.183  28.400  1.00  0.75           O  
ATOM   9862  CB  PHE A 656     -33.451 -33.406  27.154  1.00  0.75           C  
ATOM   9863  CG  PHE A 656     -32.476 -33.795  26.098  1.00  0.75           C  
ATOM   9864  CD1 PHE A 656     -32.782 -33.592  24.755  1.00  0.75           C  
ATOM   9865  CD2 PHE A 656     -31.268 -34.375  26.425  1.00  0.75           C  
ATOM   9866  CE1 PHE A 656     -31.894 -33.958  23.775  1.00  0.75           C  
ATOM   9867  CE2 PHE A 656     -30.376 -34.746  25.441  1.00  0.75           C  
ATOM   9868  CZ  PHE A 656     -30.692 -34.536  24.114  1.00  0.75           C  
ATOM   9869  H   PHE A 656     -35.710 -33.929  25.742  1.00  0.75           H  
ATOM   9870  HA  PHE A 656     -33.951 -35.431  27.665  1.00  0.75           H  
ATOM   9871 1HB  PHE A 656     -33.963 -32.497  26.841  1.00  0.75           H  
ATOM   9872 2HB  PHE A 656     -32.907 -33.194  28.073  1.00  0.75           H  
ATOM   9873  HD1 PHE A 656     -33.740 -33.135  24.479  1.00  0.75           H  
ATOM   9874  HD2 PHE A 656     -31.025 -34.541  27.475  1.00  0.75           H  
ATOM   9875  HE1 PHE A 656     -32.145 -33.792  22.730  1.00  0.75           H  
ATOM   9876  HE2 PHE A 656     -29.427 -35.207  25.713  1.00  0.75           H  
ATOM   9877  HZ  PHE A 656     -29.991 -34.829  23.336  1.00  0.75           H  
ATOM   9878  N   VAL A 657     -35.407 -34.935  29.595  1.00  0.75           N  
ATOM   9879  CA  VAL A 657     -36.299 -34.653  30.706  1.00  0.75           C  
ATOM   9880  C   VAL A 657     -35.558 -34.477  32.015  1.00  0.75           C  
ATOM   9881  O   VAL A 657     -34.898 -35.402  32.496  1.00  0.75           O  
ATOM   9882  CB  VAL A 657     -37.309 -35.781  30.886  1.00  0.75           C  
ATOM   9883  CG1 VAL A 657     -38.221 -35.468  32.027  1.00  0.75           C  
ATOM   9884  CG2 VAL A 657     -38.062 -35.972  29.601  1.00  0.75           C  
ATOM   9885  H   VAL A 657     -34.794 -35.749  29.641  1.00  0.75           H  
ATOM   9886  HA  VAL A 657     -36.837 -33.745  30.484  1.00  0.75           H  
ATOM   9887  HB  VAL A 657     -36.788 -36.693  31.155  1.00  0.75           H  
ATOM   9888 1HG1 VAL A 657     -38.885 -36.285  32.116  1.00  0.75           H  
ATOM   9889 2HG1 VAL A 657     -37.648 -35.350  32.950  1.00  0.75           H  
ATOM   9890 3HG1 VAL A 657     -38.770 -34.551  31.827  1.00  0.75           H  
ATOM   9891 1HG2 VAL A 657     -38.787 -36.754  29.724  1.00  0.75           H  
ATOM   9892 2HG2 VAL A 657     -38.556 -35.058  29.337  1.00  0.75           H  
ATOM   9893 3HG2 VAL A 657     -37.361 -36.243  28.822  1.00  0.75           H  
ATOM   9894  N   GLY A 658     -35.657 -33.286  32.590  1.00  0.77           N  
ATOM   9895  CA  GLY A 658     -34.970 -33.015  33.845  1.00  0.77           C  
ATOM   9896  C   GLY A 658     -35.950 -32.943  34.988  1.00  0.77           C  
ATOM   9897  O   GLY A 658     -37.085 -32.503  34.819  1.00  0.77           O  
ATOM   9898  H   GLY A 658     -36.243 -32.575  32.147  1.00  0.77           H  
ATOM   9899 1HA  GLY A 658     -34.254 -33.804  34.046  1.00  0.77           H  
ATOM   9900 2HA  GLY A 658     -34.410 -32.092  33.778  1.00  0.77           H  
ATOM   9901  N   ALA A 659     -35.511 -33.295  36.182  1.00  0.79           N  
ATOM   9902  CA  ALA A 659     -36.420 -33.201  37.315  1.00  0.79           C  
ATOM   9903  C   ALA A 659     -35.704 -33.048  38.641  1.00  0.79           C  
ATOM   9904  O   ALA A 659     -34.506 -33.311  38.766  1.00  0.79           O  
ATOM   9905  CB  ALA A 659     -37.303 -34.407  37.377  1.00  0.79           C  
ATOM   9906  H   ALA A 659     -34.575 -33.689  36.277  1.00  0.79           H  
ATOM   9907  HA  ALA A 659     -37.048 -32.316  37.165  1.00  0.79           H  
ATOM   9908 1HB  ALA A 659     -37.990 -34.266  38.188  1.00  0.79           H  
ATOM   9909 2HB  ALA A 659     -37.853 -34.525  36.455  1.00  0.79           H  
ATOM   9910 3HB  ALA A 659     -36.697 -35.272  37.559  1.00  0.79           H  
ATOM   9911  N   ALA A 660     -36.482 -32.706  39.671  1.00  0.82           N  
ATOM   9912  CA  ALA A 660     -35.980 -32.556  41.043  1.00  0.82           C  
ATOM   9913  C   ALA A 660     -35.297 -33.827  41.537  1.00  0.82           C  
ATOM   9914  O   ALA A 660     -34.398 -33.766  42.377  1.00  0.82           O  
ATOM   9915  CB  ALA A 660     -37.121 -32.220  41.977  1.00  0.82           C  
ATOM   9916  H   ALA A 660     -37.459 -32.507  39.488  1.00  0.82           H  
ATOM   9917  HA  ALA A 660     -35.250 -31.749  41.052  1.00  0.82           H  
ATOM   9918 1HB  ALA A 660     -36.733 -32.096  42.988  1.00  0.82           H  
ATOM   9919 2HB  ALA A 660     -37.605 -31.304  41.652  1.00  0.82           H  
ATOM   9920 3HB  ALA A 660     -37.842 -33.043  41.966  1.00  0.82           H  
ATOM   9921  N   ASP A 661     -35.748 -34.974  41.053  1.00  0.84           N  
ATOM   9922  CA  ASP A 661     -35.156 -36.247  41.424  1.00  0.84           C  
ATOM   9923  C   ASP A 661     -35.435 -37.286  40.346  1.00  0.84           C  
ATOM   9924  O   ASP A 661     -36.214 -37.042  39.418  1.00  0.84           O  
ATOM   9925  CB  ASP A 661     -35.672 -36.702  42.795  1.00  0.84           C  
ATOM   9926  CG  ASP A 661     -37.175 -36.912  42.848  1.00  0.84           C  
ATOM   9927  OD1 ASP A 661     -37.695 -37.704  42.069  1.00  0.84           O  
ATOM   9928  OD2 ASP A 661     -37.809 -36.272  43.656  1.00  0.84           O  
ATOM   9929  H   ASP A 661     -36.494 -34.947  40.377  1.00  0.84           H  
ATOM   9930  HA  ASP A 661     -34.073 -36.113  41.498  1.00  0.84           H  
ATOM   9931 1HB  ASP A 661     -35.178 -37.629  43.082  1.00  0.84           H  
ATOM   9932 2HB  ASP A 661     -35.398 -35.955  43.545  1.00  0.84           H  
ATOM   9933  N   GLY A 662     -34.876 -38.479  40.511  1.00  0.85           N  
ATOM   9934  CA  GLY A 662     -35.047 -39.536  39.520  1.00  0.85           C  
ATOM   9935  C   GLY A 662     -36.428 -40.192  39.497  1.00  0.85           C  
ATOM   9936  O   GLY A 662     -36.743 -40.922  38.559  1.00  0.85           O  
ATOM   9937  H   GLY A 662     -34.279 -38.641  41.310  1.00  0.85           H  
ATOM   9938 1HA  GLY A 662     -34.832 -39.125  38.533  1.00  0.85           H  
ATOM   9939 2HA  GLY A 662     -34.294 -40.303  39.697  1.00  0.85           H  
ATOM   9940  N   LEU A 663     -37.275 -39.935  40.492  1.00  0.84           N  
ATOM   9941  CA  LEU A 663     -38.584 -40.573  40.487  1.00  0.84           C  
ATOM   9942  C   LEU A 663     -39.462 -39.713  39.622  1.00  0.84           C  
ATOM   9943  O   LEU A 663     -40.230 -40.203  38.789  1.00  0.84           O  
ATOM   9944  CB  LEU A 663     -39.153 -40.657  41.905  1.00  0.84           C  
ATOM   9945  CG  LEU A 663     -38.361 -41.510  42.888  1.00  0.84           C  
ATOM   9946  CD1 LEU A 663     -38.976 -41.367  44.267  1.00  0.84           C  
ATOM   9947  CD2 LEU A 663     -38.372 -42.959  42.427  1.00  0.84           C  
ATOM   9948  H   LEU A 663     -37.051 -39.262  41.230  1.00  0.84           H  
ATOM   9949  HA  LEU A 663     -38.511 -41.568  40.054  1.00  0.84           H  
ATOM   9950 1HB  LEU A 663     -39.207 -39.649  42.314  1.00  0.84           H  
ATOM   9951 2HB  LEU A 663     -40.164 -41.056  41.851  1.00  0.84           H  
ATOM   9952  HG  LEU A 663     -37.332 -41.150  42.937  1.00  0.84           H  
ATOM   9953 1HD1 LEU A 663     -38.411 -41.961  44.984  1.00  0.84           H  
ATOM   9954 2HD1 LEU A 663     -38.947 -40.314  44.562  1.00  0.84           H  
ATOM   9955 3HD1 LEU A 663     -40.008 -41.711  44.241  1.00  0.84           H  
ATOM   9956 1HD2 LEU A 663     -37.804 -43.571  43.131  1.00  0.84           H  
ATOM   9957 2HD2 LEU A 663     -39.400 -43.317  42.383  1.00  0.84           H  
ATOM   9958 3HD2 LEU A 663     -37.920 -43.030  41.437  1.00  0.84           H  
ATOM   9959  N   SER A 664     -39.298 -38.410  39.800  1.00  0.82           N  
ATOM   9960  CA  SER A 664     -40.019 -37.423  39.029  1.00  0.82           C  
ATOM   9961  C   SER A 664     -39.649 -37.551  37.559  1.00  0.82           C  
ATOM   9962  O   SER A 664     -40.524 -37.619  36.689  1.00  0.82           O  
ATOM   9963  CB  SER A 664     -39.682 -36.053  39.541  1.00  0.82           C  
ATOM   9964  OG  SER A 664     -40.330 -35.070  38.794  1.00  0.82           O  
ATOM   9965  H   SER A 664     -38.648 -38.096  40.532  1.00  0.82           H  
ATOM   9966  HA  SER A 664     -41.089 -37.597  39.138  1.00  0.82           H  
ATOM   9967 1HB  SER A 664     -39.964 -35.969  40.586  1.00  0.82           H  
ATOM   9968 2HB  SER A 664     -38.612 -35.922  39.498  1.00  0.82           H  
ATOM   9969  HG  SER A 664     -41.261 -35.092  39.059  1.00  0.82           H  
ATOM   9970  N   ALA A 665     -38.334 -37.614  37.276  1.00  0.79           N  
ATOM   9971  CA  ALA A 665     -37.904 -37.750  35.896  1.00  0.79           C  
ATOM   9972  C   ALA A 665     -38.427 -39.050  35.315  1.00  0.79           C  
ATOM   9973  O   ALA A 665     -38.949 -39.049  34.205  1.00  0.79           O  
ATOM   9974  CB  ALA A 665     -36.383 -37.713  35.768  1.00  0.79           C  
ATOM   9975  H   ALA A 665     -37.641 -37.548  38.026  1.00  0.79           H  
ATOM   9976  HA  ALA A 665     -38.329 -36.924  35.326  1.00  0.79           H  
ATOM   9977 1HB  ALA A 665     -36.104 -37.807  34.715  1.00  0.79           H  
ATOM   9978 2HB  ALA A 665     -35.982 -36.787  36.151  1.00  0.79           H  
ATOM   9979 3HB  ALA A 665     -35.957 -38.543  36.327  1.00  0.79           H  
ATOM   9980  N   GLN A 666     -38.371 -40.161  36.075  1.00  0.76           N  
ATOM   9981  CA  GLN A 666     -38.842 -41.414  35.503  1.00  0.76           C  
ATOM   9982  C   GLN A 666     -40.332 -41.352  35.223  1.00  0.76           C  
ATOM   9983  O   GLN A 666     -40.787 -41.844  34.196  1.00  0.76           O  
ATOM   9984  CB  GLN A 666     -38.552 -42.590  36.436  1.00  0.76           C  
ATOM   9985  CG  GLN A 666     -38.870 -43.991  35.851  1.00  0.76           C  
ATOM   9986  CD  GLN A 666     -37.991 -44.372  34.638  1.00  0.76           C  
ATOM   9987  OE1 GLN A 666     -36.758 -44.303  34.726  1.00  0.76           O  
ATOM   9988  NE2 GLN A 666     -38.598 -44.798  33.530  1.00  0.76           N  
ATOM   9989  H   GLN A 666     -37.953 -40.172  37.005  1.00  0.76           H  
ATOM   9990  HA  GLN A 666     -38.319 -41.580  34.564  1.00  0.76           H  
ATOM   9991 1HB  GLN A 666     -37.498 -42.574  36.721  1.00  0.76           H  
ATOM   9992 2HB  GLN A 666     -39.132 -42.467  37.353  1.00  0.76           H  
ATOM   9993 1HG  GLN A 666     -38.711 -44.733  36.630  1.00  0.76           H  
ATOM   9994 2HG  GLN A 666     -39.920 -44.010  35.530  1.00  0.76           H  
ATOM   9995 1HE2 GLN A 666     -38.060 -45.061  32.739  1.00  0.76           H  
ATOM   9996 2HE2 GLN A 666     -39.628 -44.878  33.472  1.00  0.76           H  
ATOM   9997  N   ALA A 667     -41.104 -40.719  36.105  1.00  0.73           N  
ATOM   9998  CA  ALA A 667     -42.536 -40.633  35.870  1.00  0.73           C  
ATOM   9999  C   ALA A 667     -42.817 -39.869  34.583  1.00  0.73           C  
ATOM  10000  O   ALA A 667     -43.662 -40.268  33.774  1.00  0.73           O  
ATOM  10001  CB  ALA A 667     -43.216 -39.957  37.044  1.00  0.73           C  
ATOM  10002  H   ALA A 667     -40.705 -40.328  36.960  1.00  0.73           H  
ATOM  10003  HA  ALA A 667     -42.925 -41.646  35.760  1.00  0.73           H  
ATOM  10004 1HB  ALA A 667     -44.287 -39.915  36.870  1.00  0.73           H  
ATOM  10005 2HB  ALA A 667     -43.015 -40.524  37.954  1.00  0.73           H  
ATOM  10006 3HB  ALA A 667     -42.822 -38.950  37.156  1.00  0.73           H  
ATOM  10007  N   ALA A 668     -42.073 -38.783  34.361  1.00  0.71           N  
ATOM  10008  CA  ALA A 668     -42.258 -38.001  33.153  1.00  0.71           C  
ATOM  10009  C   ALA A 668     -41.927 -38.839  31.931  1.00  0.71           C  
ATOM  10010  O   ALA A 668     -42.673 -38.857  30.948  1.00  0.71           O  
ATOM  10011  CB  ALA A 668     -41.394 -36.779  33.232  1.00  0.71           C  
ATOM  10012  H   ALA A 668     -41.385 -38.483  35.059  1.00  0.71           H  
ATOM  10013  HA  ALA A 668     -43.298 -37.710  33.080  1.00  0.71           H  
ATOM  10014 1HB  ALA A 668     -41.511 -36.177  32.350  1.00  0.71           H  
ATOM  10015 2HB  ALA A 668     -41.671 -36.208  34.107  1.00  0.71           H  
ATOM  10016 3HB  ALA A 668     -40.384 -37.105  33.334  1.00  0.71           H  
ATOM  10017  N   ILE A 669     -40.851 -39.605  32.032  1.00  0.70           N  
ATOM  10018  CA  ILE A 669     -40.413 -40.483  30.967  1.00  0.70           C  
ATOM  10019  C   ILE A 669     -41.426 -41.571  30.656  1.00  0.70           C  
ATOM  10020  O   ILE A 669     -41.713 -41.826  29.482  1.00  0.70           O  
ATOM  10021  CB  ILE A 669     -39.058 -41.085  31.358  1.00  0.70           C  
ATOM  10022  CG1 ILE A 669     -37.987 -39.998  31.371  1.00  0.70           C  
ATOM  10023  CG2 ILE A 669     -38.692 -42.192  30.481  1.00  0.70           C  
ATOM  10024  CD1 ILE A 669     -37.702 -39.424  30.028  1.00  0.70           C  
ATOM  10025  H   ILE A 669     -40.284 -39.549  32.880  1.00  0.70           H  
ATOM  10026  HA  ILE A 669     -40.273 -39.886  30.070  1.00  0.70           H  
ATOM  10027  HB  ILE A 669     -39.125 -41.466  32.366  1.00  0.70           H  
ATOM  10028 1HG1 ILE A 669     -38.314 -39.180  31.981  1.00  0.70           H  
ATOM  10029 2HG1 ILE A 669     -37.093 -40.409  31.798  1.00  0.70           H  
ATOM  10030 1HG2 ILE A 669     -37.737 -42.603  30.801  1.00  0.70           H  
ATOM  10031 2HG2 ILE A 669     -39.456 -42.964  30.538  1.00  0.70           H  
ATOM  10032 3HG2 ILE A 669     -38.623 -41.827  29.492  1.00  0.70           H  
ATOM  10033 1HD1 ILE A 669     -36.938 -38.668  30.110  1.00  0.70           H  
ATOM  10034 2HD1 ILE A 669     -37.354 -40.197  29.385  1.00  0.70           H  
ATOM  10035 3HD1 ILE A 669     -38.603 -38.998  29.617  1.00  0.70           H  
ATOM  10036  N   ASP A 670     -42.009 -42.186  31.689  1.00  0.69           N  
ATOM  10037  CA  ASP A 670     -42.996 -43.235  31.473  1.00  0.69           C  
ATOM  10038  C   ASP A 670     -44.222 -42.696  30.750  1.00  0.69           C  
ATOM  10039  O   ASP A 670     -44.752 -43.349  29.850  1.00  0.69           O  
ATOM  10040  CB  ASP A 670     -43.418 -43.873  32.803  1.00  0.69           C  
ATOM  10041  CG  ASP A 670     -42.317 -44.758  33.436  1.00  0.69           C  
ATOM  10042  OD1 ASP A 670     -41.355 -45.057  32.758  1.00  0.69           O  
ATOM  10043  OD2 ASP A 670     -42.465 -45.152  34.571  1.00  0.69           O  
ATOM  10044  H   ASP A 670     -41.735 -41.932  32.637  1.00  0.69           H  
ATOM  10045  HA  ASP A 670     -42.545 -44.008  30.852  1.00  0.69           H  
ATOM  10046 1HB  ASP A 670     -43.667 -43.078  33.511  1.00  0.69           H  
ATOM  10047 2HB  ASP A 670     -44.315 -44.472  32.653  1.00  0.69           H  
ATOM  10048  N   LYS A 671     -44.647 -41.482  31.112  1.00  0.70           N  
ATOM  10049  CA  LYS A 671     -45.813 -40.871  30.481  1.00  0.70           C  
ATOM  10050  C   LYS A 671     -45.542 -40.529  29.014  1.00  0.70           C  
ATOM  10051  O   LYS A 671     -46.404 -40.718  28.155  1.00  0.70           O  
ATOM  10052  CB  LYS A 671     -46.234 -39.655  31.290  1.00  0.70           C  
ATOM  10053  CG  LYS A 671     -46.861 -40.024  32.648  1.00  0.70           C  
ATOM  10054  CD  LYS A 671     -47.135 -38.805  33.501  1.00  0.70           C  
ATOM  10055  CE  LYS A 671     -47.771 -39.184  34.831  1.00  0.70           C  
ATOM  10056  NZ  LYS A 671     -49.215 -39.496  34.680  1.00  0.70           N  
ATOM  10057  H   LYS A 671     -44.172 -40.990  31.872  1.00  0.70           H  
ATOM  10058  HA  LYS A 671     -46.629 -41.590  30.505  1.00  0.70           H  
ATOM  10059 1HB  LYS A 671     -45.368 -39.014  31.467  1.00  0.70           H  
ATOM  10060 2HB  LYS A 671     -46.965 -39.092  30.727  1.00  0.70           H  
ATOM  10061 1HG  LYS A 671     -47.796 -40.563  32.488  1.00  0.70           H  
ATOM  10062 2HG  LYS A 671     -46.172 -40.677  33.184  1.00  0.70           H  
ATOM  10063 1HD  LYS A 671     -46.197 -38.312  33.695  1.00  0.70           H  
ATOM  10064 2HD  LYS A 671     -47.795 -38.108  32.981  1.00  0.70           H  
ATOM  10065 1HE  LYS A 671     -47.259 -40.059  35.227  1.00  0.70           H  
ATOM  10066 2HE  LYS A 671     -47.660 -38.360  35.534  1.00  0.70           H  
ATOM  10067 1HZ  LYS A 671     -49.613 -39.736  35.570  1.00  0.70           H  
ATOM  10068 2HZ  LYS A 671     -49.669 -38.640  34.325  1.00  0.70           H  
ATOM  10069 3HZ  LYS A 671     -49.351 -40.252  34.033  1.00  0.70           H  
ATOM  10070  N   ILE A 672     -44.323 -40.086  28.711  1.00  0.73           N  
ATOM  10071  CA  ILE A 672     -43.969 -39.799  27.324  1.00  0.73           C  
ATOM  10072  C   ILE A 672     -43.929 -41.094  26.532  1.00  0.73           C  
ATOM  10073  O   ILE A 672     -44.502 -41.199  25.445  1.00  0.73           O  
ATOM  10074  CB  ILE A 672     -42.578 -39.163  27.231  1.00  0.73           C  
ATOM  10075  CG1 ILE A 672     -42.599 -37.763  27.853  1.00  0.73           C  
ATOM  10076  CG2 ILE A 672     -42.148 -39.140  25.748  1.00  0.73           C  
ATOM  10077  CD1 ILE A 672     -41.230 -37.243  28.059  1.00  0.73           C  
ATOM  10078  H   ILE A 672     -43.647 -39.912  29.456  1.00  0.73           H  
ATOM  10079  HA  ILE A 672     -44.711 -39.138  26.893  1.00  0.73           H  
ATOM  10080  HB  ILE A 672     -41.860 -39.748  27.804  1.00  0.73           H  
ATOM  10081 1HG1 ILE A 672     -43.146 -37.076  27.211  1.00  0.73           H  
ATOM  10082 2HG1 ILE A 672     -43.102 -37.803  28.814  1.00  0.73           H  
ATOM  10083 1HG2 ILE A 672     -41.177 -38.692  25.644  1.00  0.73           H  
ATOM  10084 2HG2 ILE A 672     -42.111 -40.157  25.360  1.00  0.73           H  
ATOM  10085 3HG2 ILE A 672     -42.857 -38.581  25.189  1.00  0.73           H  
ATOM  10086 1HD1 ILE A 672     -41.259 -36.265  28.503  1.00  0.73           H  
ATOM  10087 2HD1 ILE A 672     -40.688 -37.917  28.712  1.00  0.73           H  
ATOM  10088 3HD1 ILE A 672     -40.752 -37.198  27.110  1.00  0.73           H  
ATOM  10089  N   ASN A 673     -43.280 -42.096  27.101  1.00  0.78           N  
ATOM  10090  CA  ASN A 673     -43.129 -43.396  26.475  1.00  0.78           C  
ATOM  10091  C   ASN A 673     -44.430 -44.159  26.315  1.00  0.78           C  
ATOM  10092  O   ASN A 673     -44.603 -44.900  25.349  1.00  0.78           O  
ATOM  10093  CB  ASN A 673     -42.124 -44.180  27.220  1.00  0.78           C  
ATOM  10094  CG  ASN A 673     -40.734 -43.736  26.881  1.00  0.78           C  
ATOM  10095  OD1 ASN A 673     -40.507 -43.234  25.763  1.00  0.78           O  
ATOM  10096  ND2 ASN A 673     -39.818 -43.912  27.794  1.00  0.78           N  
ATOM  10097  H   ASN A 673     -42.839 -41.950  28.009  1.00  0.78           H  
ATOM  10098  HA  ASN A 673     -42.736 -43.237  25.479  1.00  0.78           H  
ATOM  10099 1HB  ASN A 673     -42.291 -44.070  28.289  1.00  0.78           H  
ATOM  10100 2HB  ASN A 673     -42.269 -45.203  26.981  1.00  0.78           H  
ATOM  10101 1HD2 ASN A 673     -38.868 -43.651  27.617  1.00  0.78           H  
ATOM  10102 2HD2 ASN A 673     -40.075 -44.305  28.678  1.00  0.78           H  
ATOM  10103  N   ALA A 674     -45.401 -43.896  27.186  1.00  0.86           N  
ATOM  10104  CA  ALA A 674     -46.716 -44.513  27.096  1.00  0.86           C  
ATOM  10105  C   ALA A 674     -47.355 -44.184  25.745  1.00  0.86           C  
ATOM  10106  O   ALA A 674     -48.224 -44.908  25.261  1.00  0.86           O  
ATOM  10107  CB  ALA A 674     -47.604 -44.030  28.225  1.00  0.86           C  
ATOM  10108  H   ALA A 674     -45.208 -43.300  27.991  1.00  0.86           H  
ATOM  10109  HA  ALA A 674     -46.596 -45.592  27.161  1.00  0.86           H  
ATOM  10110 1HB  ALA A 674     -48.578 -44.505  28.155  1.00  0.86           H  
ATOM  10111 2HB  ALA A 674     -47.143 -44.278  29.181  1.00  0.86           H  
ATOM  10112 3HB  ALA A 674     -47.719 -42.950  28.150  1.00  0.86           H  
ATOM  10113  N   ILE A 675     -46.950 -43.050  25.174  1.00  0.98           N  
ATOM  10114  CA  ILE A 675     -47.426 -42.549  23.909  1.00  0.98           C  
ATOM  10115  C   ILE A 675     -46.443 -42.945  22.798  1.00  0.98           C  
ATOM  10116  O   ILE A 675     -46.824 -43.461  21.744  1.00  0.98           O  
ATOM  10117  CB  ILE A 675     -47.473 -41.020  23.989  1.00  0.98           C  
ATOM  10118  CG1 ILE A 675     -48.440 -40.576  25.071  1.00  0.98           C  
ATOM  10119  CG2 ILE A 675     -47.859 -40.448  22.667  1.00  0.98           C  
ATOM  10120  CD1 ILE A 675     -48.319 -39.101  25.392  1.00  0.98           C  
ATOM  10121  H   ILE A 675     -46.224 -42.501  25.629  1.00  0.98           H  
ATOM  10122  HA  ILE A 675     -48.407 -42.965  23.696  1.00  0.98           H  
ATOM  10123  HB  ILE A 675     -46.506 -40.645  24.255  1.00  0.98           H  
ATOM  10124 1HG1 ILE A 675     -49.458 -40.786  24.756  1.00  0.98           H  
ATOM  10125 2HG1 ILE A 675     -48.233 -41.144  25.986  1.00  0.98           H  
ATOM  10126 1HG2 ILE A 675     -47.870 -39.374  22.752  1.00  0.98           H  
ATOM  10127 2HG2 ILE A 675     -47.140 -40.746  21.908  1.00  0.98           H  
ATOM  10128 3HG2 ILE A 675     -48.846 -40.804  22.385  1.00  0.98           H  
ATOM  10129 1HD1 ILE A 675     -49.020 -38.845  26.177  1.00  0.98           H  
ATOM  10130 2HD1 ILE A 675     -47.301 -38.884  25.733  1.00  0.98           H  
ATOM  10131 3HD1 ILE A 675     -48.538 -38.510  24.504  1.00  0.98           H  
ATOM  10132  N   ALA A 676     -45.166 -42.646  23.046  1.00  1.11           N  
ATOM  10133  CA  ALA A 676     -44.085 -42.786  22.076  1.00  1.11           C  
ATOM  10134  C   ALA A 676     -43.507 -44.180  21.798  1.00  1.11           C  
ATOM  10135  O   ALA A 676     -43.095 -44.440  20.671  1.00  1.11           O  
ATOM  10136  CB  ALA A 676     -42.941 -41.930  22.534  1.00  1.11           C  
ATOM  10137  H   ALA A 676     -44.938 -42.251  23.956  1.00  1.11           H  
ATOM  10138  HA  ALA A 676     -44.462 -42.400  21.136  1.00  1.11           H  
ATOM  10139 1HB  ALA A 676     -42.168 -41.968  21.796  1.00  1.11           H  
ATOM  10140 2HB  ALA A 676     -43.286 -40.920  22.662  1.00  1.11           H  
ATOM  10141 3HB  ALA A 676     -42.550 -42.292  23.470  1.00  1.11           H  
ATOM  10142  N   ASN A 677     -43.399 -45.051  22.803  1.00  1.22           N  
ATOM  10143  CA  ASN A 677     -42.673 -46.308  22.638  1.00  1.22           C  
ATOM  10144  C   ASN A 677     -43.277 -47.586  23.205  1.00  1.22           C  
ATOM  10145  O   ASN A 677     -42.619 -48.259  23.996  1.00  1.22           O  
ATOM  10146  CB  ASN A 677     -41.263 -46.199  23.199  1.00  1.22           C  
ATOM  10147  CG  ASN A 677     -40.349 -45.314  22.436  1.00  1.22           C  
ATOM  10148  OD1 ASN A 677     -39.848 -45.770  21.394  1.00  1.22           O  
ATOM  10149  ND2 ASN A 677     -40.076 -44.116  22.905  1.00  1.22           N  
ATOM  10150  H   ASN A 677     -43.806 -44.845  23.709  1.00  1.22           H  
ATOM  10151  HA  ASN A 677     -42.566 -46.475  21.566  1.00  1.22           H  
ATOM  10152 1HB  ASN A 677     -41.335 -45.795  24.206  1.00  1.22           H  
ATOM  10153 2HB  ASN A 677     -40.819 -47.192  23.275  1.00  1.22           H  
ATOM  10154 1HD2 ASN A 677     -39.423 -43.523  22.395  1.00  1.22           H  
ATOM  10155 2HD2 ASN A 677     -40.465 -43.796  23.792  1.00  1.22           H  
ATOM  10156  N   PRO A 678     -44.472 -48.013  22.796  1.00  1.28           N  
ATOM  10157  CA  PRO A 678     -45.118 -49.226  23.278  1.00  1.28           C  
ATOM  10158  C   PRO A 678     -44.487 -50.472  22.644  1.00  1.28           C  
ATOM  10159  O   PRO A 678     -45.134 -51.192  21.881  1.00  1.28           O  
ATOM  10160  CB  PRO A 678     -46.561 -49.016  22.814  1.00  1.28           C  
ATOM  10161  CG  PRO A 678     -46.419 -48.208  21.528  1.00  1.28           C  
ATOM  10162  CD  PRO A 678     -45.248 -47.258  21.797  1.00  1.28           C  
ATOM  10163  HA  PRO A 678     -45.047 -49.265  24.375  1.00  1.28           H  
ATOM  10164 1HB  PRO A 678     -47.049 -49.988  22.660  1.00  1.28           H  
ATOM  10165 2HB  PRO A 678     -47.130 -48.482  23.590  1.00  1.28           H  
ATOM  10166 1HG  PRO A 678     -46.233 -48.877  20.675  1.00  1.28           H  
ATOM  10167 2HG  PRO A 678     -47.355 -47.669  21.316  1.00  1.28           H  
ATOM  10168 1HD  PRO A 678     -44.665 -47.088  20.882  1.00  1.28           H  
ATOM  10169 2HD  PRO A 678     -45.640 -46.320  22.225  1.00  1.28           H  
ATOM  10170  N   GLN A 679     -43.205 -50.694  22.944  1.00  1.29           N  
ATOM  10171  CA  GLN A 679     -42.426 -51.787  22.362  1.00  1.29           C  
ATOM  10172  C   GLN A 679     -41.405 -52.414  23.324  1.00  1.29           C  
ATOM  10173  O   GLN A 679     -40.891 -51.756  24.231  1.00  1.29           O  
ATOM  10174  CB  GLN A 679     -41.713 -51.282  21.099  1.00  1.29           C  
ATOM  10175  CG  GLN A 679     -40.719 -50.138  21.339  1.00  1.29           C  
ATOM  10176  CD  GLN A 679     -40.071 -49.626  20.038  1.00  1.29           C  
ATOM  10177  OE1 GLN A 679     -39.834 -50.427  19.130  1.00  1.29           O  
ATOM  10178  NE2 GLN A 679     -39.779 -48.319  19.923  1.00  1.29           N  
ATOM  10179  H   GLN A 679     -42.757 -50.046  23.588  1.00  1.29           H  
ATOM  10180  HA  GLN A 679     -43.119 -52.575  22.067  1.00  1.29           H  
ATOM  10181 1HB  GLN A 679     -41.163 -52.107  20.639  1.00  1.29           H  
ATOM  10182 2HB  GLN A 679     -42.455 -50.939  20.379  1.00  1.29           H  
ATOM  10183 1HG  GLN A 679     -41.223 -49.310  21.834  1.00  1.29           H  
ATOM  10184 2HG  GLN A 679     -39.944 -50.532  21.968  1.00  1.29           H  
ATOM  10185 1HE2 GLN A 679     -39.361 -47.980  19.078  1.00  1.29           H  
ATOM  10186 2HE2 GLN A 679     -39.965 -47.639  20.662  1.00  1.29           H  
ATOM  10187  N   LEU A 680     -41.108 -53.694  23.094  1.00  1.24           N  
ATOM  10188  CA  LEU A 680     -40.108 -54.443  23.856  1.00  1.24           C  
ATOM  10189  C   LEU A 680     -38.863 -54.668  22.999  1.00  1.24           C  
ATOM  10190  O   LEU A 680     -38.995 -54.793  21.787  1.00  1.24           O  
ATOM  10191  CB  LEU A 680     -40.707 -55.785  24.287  1.00  1.24           C  
ATOM  10192  CG  LEU A 680     -41.945 -55.681  25.161  1.00  1.24           C  
ATOM  10193  CD1 LEU A 680     -42.490 -57.068  25.431  1.00  1.24           C  
ATOM  10194  CD2 LEU A 680     -41.574 -54.975  26.460  1.00  1.24           C  
ATOM  10195  H   LEU A 680     -41.591 -54.167  22.344  1.00  1.24           H  
ATOM  10196  HA  LEU A 680     -39.862 -53.861  24.736  1.00  1.24           H  
ATOM  10197 1HB  LEU A 680     -40.979 -56.345  23.398  1.00  1.24           H  
ATOM  10198 2HB  LEU A 680     -39.966 -56.360  24.827  1.00  1.24           H  
ATOM  10199  HG  LEU A 680     -42.714 -55.109  24.642  1.00  1.24           H  
ATOM  10200 1HD1 LEU A 680     -43.382 -56.993  26.052  1.00  1.24           H  
ATOM  10201 2HD1 LEU A 680     -42.745 -57.545  24.485  1.00  1.24           H  
ATOM  10202 3HD1 LEU A 680     -41.738 -57.664  25.947  1.00  1.24           H  
ATOM  10203 1HD2 LEU A 680     -42.458 -54.890  27.092  1.00  1.24           H  
ATOM  10204 2HD2 LEU A 680     -40.807 -55.549  26.981  1.00  1.24           H  
ATOM  10205 3HD2 LEU A 680     -41.190 -53.978  26.234  1.00  1.24           H  
ATOM  10206  N   PRO A 681     -37.652 -54.711  23.587  1.00  1.17           N  
ATOM  10207  CA  PRO A 681     -36.393 -54.948  22.887  1.00  1.17           C  
ATOM  10208  C   PRO A 681     -36.261 -56.373  22.377  1.00  1.17           C  
ATOM  10209  O   PRO A 681     -36.655 -57.320  23.057  1.00  1.17           O  
ATOM  10210  CB  PRO A 681     -35.353 -54.674  23.981  1.00  1.17           C  
ATOM  10211  CG  PRO A 681     -36.078 -54.927  25.289  1.00  1.17           C  
ATOM  10212  CD  PRO A 681     -37.523 -54.538  25.044  1.00  1.17           C  
ATOM  10213  HA  PRO A 681     -36.294 -54.236  22.061  1.00  1.17           H  
ATOM  10214 1HB  PRO A 681     -34.516 -55.365  23.852  1.00  1.17           H  
ATOM  10215 2HB  PRO A 681     -34.944 -53.658  23.876  1.00  1.17           H  
ATOM  10216 1HG  PRO A 681     -35.966 -55.983  25.583  1.00  1.17           H  
ATOM  10217 2HG  PRO A 681     -35.617 -54.329  26.076  1.00  1.17           H  
ATOM  10218 1HD  PRO A 681     -38.172 -55.222  25.588  1.00  1.17           H  
ATOM  10219 2HD  PRO A 681     -37.695 -53.498  25.337  1.00  1.17           H  
ATOM  10220  N   LYS A 682     -35.603 -56.515  21.230  1.00  1.10           N  
ATOM  10221  CA  LYS A 682     -35.318 -57.818  20.644  1.00  1.10           C  
ATOM  10222  C   LYS A 682     -33.848 -57.940  20.249  1.00  1.10           C  
ATOM  10223  O   LYS A 682     -33.177 -56.946  19.962  1.00  1.10           O  
ATOM  10224  CB  LYS A 682     -36.205 -58.032  19.418  1.00  1.10           C  
ATOM  10225  CG  LYS A 682     -37.708 -58.028  19.721  1.00  1.10           C  
ATOM  10226  CD  LYS A 682     -38.527 -58.243  18.469  1.00  1.10           C  
ATOM  10227  CE  LYS A 682     -40.016 -58.163  18.765  1.00  1.10           C  
ATOM  10228  NZ  LYS A 682     -40.830 -58.342  17.532  1.00  1.10           N  
ATOM  10229  H   LYS A 682     -35.362 -55.675  20.703  1.00  1.10           H  
ATOM  10230  HA  LYS A 682     -35.534 -58.591  21.384  1.00  1.10           H  
ATOM  10231 1HB  LYS A 682     -36.019 -57.252  18.694  1.00  1.10           H  
ATOM  10232 2HB  LYS A 682     -35.949 -58.974  18.940  1.00  1.10           H  
ATOM  10233 1HG  LYS A 682     -37.938 -58.802  20.455  1.00  1.10           H  
ATOM  10234 2HG  LYS A 682     -37.990 -57.058  20.144  1.00  1.10           H  
ATOM  10235 1HD  LYS A 682     -38.271 -57.471  17.739  1.00  1.10           H  
ATOM  10236 2HD  LYS A 682     -38.298 -59.218  18.043  1.00  1.10           H  
ATOM  10237 1HE  LYS A 682     -40.283 -58.937  19.484  1.00  1.10           H  
ATOM  10238 2HE  LYS A 682     -40.239 -57.186  19.199  1.00  1.10           H  
ATOM  10239 1HZ  LYS A 682     -41.811 -58.277  17.762  1.00  1.10           H  
ATOM  10240 2HZ  LYS A 682     -40.589 -57.616  16.869  1.00  1.10           H  
ATOM  10241 3HZ  LYS A 682     -40.637 -59.246  17.127  1.00  1.10           H  
ATOM  10242  N   VAL A 683     -33.354 -59.161  20.186  1.00  1.06           N  
ATOM  10243  CA  VAL A 683     -31.974 -59.366  19.781  1.00  1.06           C  
ATOM  10244  C   VAL A 683     -31.767 -58.876  18.355  1.00  1.06           C  
ATOM  10245  O   VAL A 683     -32.578 -59.166  17.474  1.00  1.06           O  
ATOM  10246  CB  VAL A 683     -31.597 -60.841  19.911  1.00  1.06           C  
ATOM  10247  CG1 VAL A 683     -30.203 -61.069  19.373  1.00  1.06           C  
ATOM  10248  CG2 VAL A 683     -31.695 -61.226  21.357  1.00  1.06           C  
ATOM  10249  H   VAL A 683     -33.930 -59.955  20.429  1.00  1.06           H  
ATOM  10250  HA  VAL A 683     -31.329 -58.793  20.433  1.00  1.06           H  
ATOM  10251  HB  VAL A 683     -32.279 -61.449  19.320  1.00  1.06           H  
ATOM  10252 1HG1 VAL A 683     -29.943 -62.122  19.473  1.00  1.06           H  
ATOM  10253 2HG1 VAL A 683     -30.163 -60.789  18.326  1.00  1.06           H  
ATOM  10254 3HG1 VAL A 683     -29.492 -60.467  19.934  1.00  1.06           H  
ATOM  10255 1HG2 VAL A 683     -31.422 -62.275  21.484  1.00  1.06           H  
ATOM  10256 2HG2 VAL A 683     -31.021 -60.606  21.907  1.00  1.06           H  
ATOM  10257 3HG2 VAL A 683     -32.705 -61.070  21.716  1.00  1.06           H  
ATOM  10258  N   GLY A 684     -30.702 -58.096  18.141  1.00  1.04           N  
ATOM  10259  CA  GLY A 684     -30.392 -57.516  16.842  1.00  1.04           C  
ATOM  10260  C   GLY A 684     -30.885 -56.072  16.655  1.00  1.04           C  
ATOM  10261  O   GLY A 684     -30.522 -55.425  15.670  1.00  1.04           O  
ATOM  10262  H   GLY A 684     -30.045 -57.912  18.898  1.00  1.04           H  
ATOM  10263 1HA  GLY A 684     -29.311 -57.542  16.704  1.00  1.04           H  
ATOM  10264 2HA  GLY A 684     -30.820 -58.145  16.063  1.00  1.04           H  
ATOM  10265  N   GLU A 685     -31.697 -55.551  17.575  1.00  1.04           N  
ATOM  10266  CA  GLU A 685     -32.176 -54.173  17.427  1.00  1.04           C  
ATOM  10267  C   GLU A 685     -31.150 -53.127  17.860  1.00  1.04           C  
ATOM  10268  O   GLU A 685     -30.301 -53.377  18.720  1.00  1.04           O  
ATOM  10269  CB  GLU A 685     -33.475 -53.962  18.193  1.00  1.04           C  
ATOM  10270  CG  GLU A 685     -34.644 -54.730  17.634  1.00  1.04           C  
ATOM  10271  CD  GLU A 685     -35.896 -54.481  18.379  1.00  1.04           C  
ATOM  10272  OE1 GLU A 685     -35.816 -54.322  19.576  1.00  1.04           O  
ATOM  10273  OE2 GLU A 685     -36.941 -54.477  17.772  1.00  1.04           O  
ATOM  10274  H   GLU A 685     -32.008 -56.112  18.373  1.00  1.04           H  
ATOM  10275  HA  GLU A 685     -32.390 -54.007  16.372  1.00  1.04           H  
ATOM  10276 1HB  GLU A 685     -33.338 -54.284  19.224  1.00  1.04           H  
ATOM  10277 2HB  GLU A 685     -33.727 -52.901  18.205  1.00  1.04           H  
ATOM  10278 1HG  GLU A 685     -34.789 -54.444  16.594  1.00  1.04           H  
ATOM  10279 2HG  GLU A 685     -34.406 -55.792  17.661  1.00  1.04           H  
ATOM  10280  N   ARG A 686     -31.234 -51.938  17.246  1.00  1.04           N  
ATOM  10281  CA  ARG A 686     -30.342 -50.821  17.580  1.00  1.04           C  
ATOM  10282  C   ARG A 686     -31.113 -49.649  18.156  1.00  1.04           C  
ATOM  10283  O   ARG A 686     -32.159 -49.266  17.625  1.00  1.04           O  
ATOM  10284  CB  ARG A 686     -29.599 -50.292  16.352  1.00  1.04           C  
ATOM  10285  CG  ARG A 686     -28.600 -49.156  16.670  1.00  1.04           C  
ATOM  10286  CD  ARG A 686     -27.940 -48.573  15.467  1.00  1.04           C  
ATOM  10287  NE  ARG A 686     -27.025 -49.473  14.792  1.00  1.04           N  
ATOM  10288  CZ  ARG A 686     -26.214 -49.098  13.787  1.00  1.04           C  
ATOM  10289  NH1 ARG A 686     -26.217 -47.836  13.379  1.00  1.04           N  
ATOM  10290  NH2 ARG A 686     -25.429 -50.010  13.246  1.00  1.04           N  
ATOM  10291  H   ARG A 686     -31.941 -51.802  16.538  1.00  1.04           H  
ATOM  10292  HA  ARG A 686     -29.621 -51.153  18.323  1.00  1.04           H  
ATOM  10293 1HB  ARG A 686     -29.067 -51.092  15.849  1.00  1.04           H  
ATOM  10294 2HB  ARG A 686     -30.323 -49.893  15.646  1.00  1.04           H  
ATOM  10295 1HG  ARG A 686     -29.118 -48.338  17.158  1.00  1.04           H  
ATOM  10296 2HG  ARG A 686     -27.822 -49.536  17.340  1.00  1.04           H  
ATOM  10297 1HD  ARG A 686     -28.706 -48.274  14.754  1.00  1.04           H  
ATOM  10298 2HD  ARG A 686     -27.376 -47.694  15.772  1.00  1.04           H  
ATOM  10299  HE  ARG A 686     -26.980 -50.465  15.073  1.00  1.04           H  
ATOM  10300 1HH1 ARG A 686     -26.833 -47.172  13.817  1.00  1.04           H  
ATOM  10301 2HH1 ARG A 686     -25.574 -47.506  12.655  1.00  1.04           H  
ATOM  10302 1HH2 ARG A 686     -25.480 -50.969  13.620  1.00  1.04           H  
ATOM  10303 2HH2 ARG A 686     -24.816 -49.791  12.481  1.00  1.04           H  
ATOM  10304  N   PHE A 687     -30.580 -49.067  19.227  1.00  1.02           N  
ATOM  10305  CA  PHE A 687     -31.210 -47.927  19.864  1.00  1.02           C  
ATOM  10306  C   PHE A 687     -30.240 -46.777  20.098  1.00  1.02           C  
ATOM  10307  O   PHE A 687     -29.034 -46.986  20.269  1.00  1.02           O  
ATOM  10308  CB  PHE A 687     -31.765 -48.350  21.226  1.00  1.02           C  
ATOM  10309  CG  PHE A 687     -32.746 -49.463  21.132  1.00  1.02           C  
ATOM  10310  CD1 PHE A 687     -32.322 -50.787  21.194  1.00  1.02           C  
ATOM  10311  CD2 PHE A 687     -34.078 -49.206  20.947  1.00  1.02           C  
ATOM  10312  CE1 PHE A 687     -33.220 -51.807  21.082  1.00  1.02           C  
ATOM  10313  CE2 PHE A 687     -34.972 -50.230  20.823  1.00  1.02           C  
ATOM  10314  CZ  PHE A 687     -34.547 -51.531  20.895  1.00  1.02           C  
ATOM  10315  H   PHE A 687     -29.720 -49.452  19.619  1.00  1.02           H  
ATOM  10316  HA  PHE A 687     -32.023 -47.570  19.229  1.00  1.02           H  
ATOM  10317 1HB  PHE A 687     -30.947 -48.664  21.864  1.00  1.02           H  
ATOM  10318 2HB  PHE A 687     -32.251 -47.500  21.714  1.00  1.02           H  
ATOM  10319  HD1 PHE A 687     -31.261 -51.008  21.328  1.00  1.02           H  
ATOM  10320  HD2 PHE A 687     -34.418 -48.170  20.888  1.00  1.02           H  
ATOM  10321  HE1 PHE A 687     -32.878 -52.835  21.126  1.00  1.02           H  
ATOM  10322  HE2 PHE A 687     -36.020 -50.014  20.662  1.00  1.02           H  
ATOM  10323  HZ  PHE A 687     -35.268 -52.343  20.791  1.00  1.02           H  
ATOM  10324  N   LEU A 688     -30.777 -45.560  20.153  1.00  0.99           N  
ATOM  10325  CA  LEU A 688     -29.994 -44.444  20.662  1.00  0.99           C  
ATOM  10326  C   LEU A 688     -30.346 -44.418  22.126  1.00  0.99           C  
ATOM  10327  O   LEU A 688     -31.460 -44.037  22.487  1.00  0.99           O  
ATOM  10328  CB  LEU A 688     -30.363 -43.111  20.000  1.00  0.99           C  
ATOM  10329  CG  LEU A 688     -29.590 -41.880  20.526  1.00  0.99           C  
ATOM  10330  CD1 LEU A 688     -28.101 -42.076  20.299  1.00  0.99           C  
ATOM  10331  CD2 LEU A 688     -30.099 -40.625  19.811  1.00  0.99           C  
ATOM  10332  H   LEU A 688     -31.754 -45.426  19.928  1.00  0.99           H  
ATOM  10333  HA  LEU A 688     -28.929 -44.639  20.551  1.00  0.99           H  
ATOM  10334 1HB  LEU A 688     -30.179 -43.188  18.941  1.00  0.99           H  
ATOM  10335 2HB  LEU A 688     -31.426 -42.926  20.153  1.00  0.99           H  
ATOM  10336  HG  LEU A 688     -29.754 -41.782  21.603  1.00  0.99           H  
ATOM  10337 1HD1 LEU A 688     -27.552 -41.220  20.682  1.00  0.99           H  
ATOM  10338 2HD1 LEU A 688     -27.785 -42.968  20.821  1.00  0.99           H  
ATOM  10339 3HD1 LEU A 688     -27.909 -42.183  19.248  1.00  0.99           H  
ATOM  10340 1HD2 LEU A 688     -29.568 -39.753  20.181  1.00  0.99           H  
ATOM  10341 2HD2 LEU A 688     -29.933 -40.720  18.738  1.00  0.99           H  
ATOM  10342 3HD2 LEU A 688     -31.164 -40.503  20.003  1.00  0.99           H  
ATOM  10343  N   GLY A 689     -29.437 -44.900  22.954  1.00  0.95           N  
ATOM  10344  CA  GLY A 689     -29.753 -45.066  24.355  1.00  0.95           C  
ATOM  10345  C   GLY A 689     -29.068 -44.048  25.214  1.00  0.95           C  
ATOM  10346  O   GLY A 689     -28.401 -43.145  24.703  1.00  0.95           O  
ATOM  10347  H   GLY A 689     -28.518 -45.163  22.598  1.00  0.95           H  
ATOM  10348 1HA  GLY A 689     -30.831 -44.999  24.500  1.00  0.95           H  
ATOM  10349 2HA  GLY A 689     -29.461 -46.066  24.668  1.00  0.95           H  
ATOM  10350  N   THR A 690     -29.215 -44.230  26.518  1.00  0.92           N  
ATOM  10351  CA  THR A 690     -28.627 -43.326  27.507  1.00  0.92           C  
ATOM  10352  C   THR A 690     -27.896 -44.046  28.618  1.00  0.92           C  
ATOM  10353  O   THR A 690     -28.415 -45.007  29.178  1.00  0.92           O  
ATOM  10354  CB  THR A 690     -29.730 -42.442  28.091  1.00  0.92           C  
ATOM  10355  OG1 THR A 690     -30.300 -41.725  27.029  1.00  0.92           O  
ATOM  10356  CG2 THR A 690     -29.215 -41.463  29.153  1.00  0.92           C  
ATOM  10357  H   THR A 690     -29.808 -45.014  26.795  1.00  0.92           H  
ATOM  10358  HA  THR A 690     -27.910 -42.692  26.998  1.00  0.92           H  
ATOM  10359  HB  THR A 690     -30.493 -43.080  28.530  1.00  0.92           H  
ATOM  10360  HG1 THR A 690     -31.226 -41.556  27.226  1.00  0.92           H  
ATOM  10361 1HG2 THR A 690     -30.038 -40.858  29.518  1.00  0.92           H  
ATOM  10362 2HG2 THR A 690     -28.778 -42.012  29.984  1.00  0.92           H  
ATOM  10363 3HG2 THR A 690     -28.456 -40.811  28.714  1.00  0.92           H  
ATOM  10364  N   VAL A 691     -26.703 -43.590  28.982  1.00  0.89           N  
ATOM  10365  CA  VAL A 691     -26.057 -44.303  30.084  1.00  0.89           C  
ATOM  10366  C   VAL A 691     -26.616 -43.854  31.423  1.00  0.89           C  
ATOM  10367  O   VAL A 691     -26.667 -42.663  31.741  1.00  0.89           O  
ATOM  10368  CB  VAL A 691     -24.526 -44.173  30.088  1.00  0.89           C  
ATOM  10369  CG1 VAL A 691     -23.939 -44.842  31.314  1.00  0.89           C  
ATOM  10370  CG2 VAL A 691     -23.968 -44.850  28.921  1.00  0.89           C  
ATOM  10371  H   VAL A 691     -26.287 -42.773  28.507  1.00  0.89           H  
ATOM  10372  HA  VAL A 691     -26.268 -45.356  29.961  1.00  0.89           H  
ATOM  10373  HB  VAL A 691     -24.255 -43.128  30.080  1.00  0.89           H  
ATOM  10374 1HG1 VAL A 691     -22.869 -44.735  31.272  1.00  0.89           H  
ATOM  10375 2HG1 VAL A 691     -24.315 -44.381  32.203  1.00  0.89           H  
ATOM  10376 3HG1 VAL A 691     -24.201 -45.902  31.320  1.00  0.89           H  
ATOM  10377 1HG2 VAL A 691     -22.903 -44.754  28.938  1.00  0.89           H  
ATOM  10378 2HG2 VAL A 691     -24.239 -45.890  28.953  1.00  0.89           H  
ATOM  10379 3HG2 VAL A 691     -24.359 -44.388  28.039  1.00  0.89           H  
ATOM  10380  N   VAL A 692     -27.036 -44.824  32.217  1.00  0.87           N  
ATOM  10381  CA  VAL A 692     -27.600 -44.542  33.522  1.00  0.87           C  
ATOM  10382  C   VAL A 692     -26.613 -44.918  34.616  1.00  0.87           C  
ATOM  10383  O   VAL A 692     -26.681 -44.401  35.731  1.00  0.87           O  
ATOM  10384  CB  VAL A 692     -28.931 -45.302  33.701  1.00  0.87           C  
ATOM  10385  CG1 VAL A 692     -29.915 -44.845  32.636  1.00  0.87           C  
ATOM  10386  CG2 VAL A 692     -28.716 -46.814  33.592  1.00  0.87           C  
ATOM  10387  H   VAL A 692     -26.966 -45.778  31.878  1.00  0.87           H  
ATOM  10388  HA  VAL A 692     -27.808 -43.474  33.590  1.00  0.87           H  
ATOM  10389  HB  VAL A 692     -29.352 -45.061  34.674  1.00  0.87           H  
ATOM  10390 1HG1 VAL A 692     -30.858 -45.373  32.779  1.00  0.87           H  
ATOM  10391 2HG1 VAL A 692     -30.080 -43.774  32.720  1.00  0.87           H  
ATOM  10392 3HG1 VAL A 692     -29.520 -45.075  31.643  1.00  0.87           H  
ATOM  10393 1HG2 VAL A 692     -29.675 -47.329  33.718  1.00  0.87           H  
ATOM  10394 2HG2 VAL A 692     -28.320 -47.043  32.619  1.00  0.87           H  
ATOM  10395 3HG2 VAL A 692     -28.027 -47.151  34.361  1.00  0.87           H  
ATOM  10396  N   LYS A 693     -25.673 -45.800  34.286  1.00  0.87           N  
ATOM  10397  CA  LYS A 693     -24.662 -46.193  35.266  1.00  0.87           C  
ATOM  10398  C   LYS A 693     -23.375 -46.696  34.626  1.00  0.87           C  
ATOM  10399  O   LYS A 693     -23.407 -47.486  33.682  1.00  0.87           O  
ATOM  10400  CB  LYS A 693     -25.213 -47.259  36.218  1.00  0.87           C  
ATOM  10401  CG  LYS A 693     -24.276 -47.634  37.355  1.00  0.87           C  
ATOM  10402  CD  LYS A 693     -24.937 -48.609  38.316  1.00  0.87           C  
ATOM  10403  CE  LYS A 693     -23.996 -48.979  39.454  1.00  0.87           C  
ATOM  10404  NZ  LYS A 693     -23.760 -47.813  40.370  1.00  0.87           N  
ATOM  10405  H   LYS A 693     -25.691 -46.202  33.348  1.00  0.87           H  
ATOM  10406  HA  LYS A 693     -24.407 -45.318  35.864  1.00  0.87           H  
ATOM  10407 1HB  LYS A 693     -26.141 -46.899  36.665  1.00  0.87           H  
ATOM  10408 2HB  LYS A 693     -25.446 -48.151  35.683  1.00  0.87           H  
ATOM  10409 1HG  LYS A 693     -23.377 -48.104  36.951  1.00  0.87           H  
ATOM  10410 2HG  LYS A 693     -23.980 -46.737  37.899  1.00  0.87           H  
ATOM  10411 1HD  LYS A 693     -25.839 -48.158  38.730  1.00  0.87           H  
ATOM  10412 2HD  LYS A 693     -25.216 -49.517  37.776  1.00  0.87           H  
ATOM  10413 1HE  LYS A 693     -24.425 -49.799  40.026  1.00  0.87           H  
ATOM  10414 2HE  LYS A 693     -23.043 -49.296  39.040  1.00  0.87           H  
ATOM  10415 1HZ  LYS A 693     -23.134 -48.060  41.121  1.00  0.87           H  
ATOM  10416 2HZ  LYS A 693     -23.353 -47.039  39.860  1.00  0.87           H  
ATOM  10417 3HZ  LYS A 693     -24.639 -47.506  40.773  1.00  0.87           H  
ATOM  10418  N   THR A 694     -22.231 -46.272  35.152  1.00  0.86           N  
ATOM  10419  CA  THR A 694     -20.970 -46.819  34.664  1.00  0.86           C  
ATOM  10420  C   THR A 694     -20.295 -47.604  35.776  1.00  0.86           C  
ATOM  10421  O   THR A 694     -20.304 -47.192  36.937  1.00  0.86           O  
ATOM  10422  CB  THR A 694     -20.036 -45.704  34.149  1.00  0.86           C  
ATOM  10423  OG1 THR A 694     -19.818 -44.744  35.195  1.00  0.86           O  
ATOM  10424  CG2 THR A 694     -20.628 -45.018  32.918  1.00  0.86           C  
ATOM  10425  H   THR A 694     -22.234 -45.600  35.907  1.00  0.86           H  
ATOM  10426  HA  THR A 694     -21.165 -47.509  33.845  1.00  0.86           H  
ATOM  10427  HB  THR A 694     -19.078 -46.144  33.883  1.00  0.86           H  
ATOM  10428  HG1 THR A 694     -19.248 -45.131  35.870  1.00  0.86           H  
ATOM  10429 1HG2 THR A 694     -19.948 -44.243  32.560  1.00  0.86           H  
ATOM  10430 2HG2 THR A 694     -20.782 -45.754  32.132  1.00  0.86           H  
ATOM  10431 3HG2 THR A 694     -21.572 -44.574  33.176  1.00  0.86           H  
ATOM  10432  N   THR A 695     -19.690 -48.720  35.395  1.00  0.85           N  
ATOM  10433  CA  THR A 695     -18.968 -49.614  36.290  1.00  0.85           C  
ATOM  10434  C   THR A 695     -17.593 -49.893  35.717  1.00  0.85           C  
ATOM  10435  O   THR A 695     -17.158 -49.227  34.791  1.00  0.85           O  
ATOM  10436  CB  THR A 695     -19.701 -50.949  36.458  1.00  0.85           C  
ATOM  10437  OG1 THR A 695     -19.618 -51.671  35.232  1.00  0.85           O  
ATOM  10438  CG2 THR A 695     -21.163 -50.713  36.798  1.00  0.85           C  
ATOM  10439  H   THR A 695     -19.782 -49.018  34.424  1.00  0.85           H  
ATOM  10440  HA  THR A 695     -18.850 -49.135  37.262  1.00  0.85           H  
ATOM  10441  HB  THR A 695     -19.239 -51.525  37.254  1.00  0.85           H  
ATOM  10442  HG1 THR A 695     -20.083 -51.151  34.527  1.00  0.85           H  
ATOM  10443 1HG2 THR A 695     -21.652 -51.670  36.915  1.00  0.85           H  
ATOM  10444 2HG2 THR A 695     -21.228 -50.154  37.727  1.00  0.85           H  
ATOM  10445 3HG2 THR A 695     -21.646 -50.149  35.998  1.00  0.85           H  
ATOM  10446  N   ASP A 696     -16.885 -50.847  36.305  1.00  0.84           N  
ATOM  10447  CA  ASP A 696     -15.598 -51.274  35.767  1.00  0.84           C  
ATOM  10448  C   ASP A 696     -15.755 -52.488  34.838  1.00  0.84           C  
ATOM  10449  O   ASP A 696     -14.766 -53.030  34.346  1.00  0.84           O  
ATOM  10450  CB  ASP A 696     -14.627 -51.580  36.904  1.00  0.84           C  
ATOM  10451  CG  ASP A 696     -14.236 -50.303  37.643  1.00  0.84           C  
ATOM  10452  OD1 ASP A 696     -14.035 -49.330  36.958  1.00  0.84           O  
ATOM  10453  OD2 ASP A 696     -14.157 -50.275  38.855  1.00  0.84           O  
ATOM  10454  H   ASP A 696     -17.269 -51.330  37.103  1.00  0.84           H  
ATOM  10455  HA  ASP A 696     -15.178 -50.458  35.180  1.00  0.84           H  
ATOM  10456 1HB  ASP A 696     -15.091 -52.283  37.602  1.00  0.84           H  
ATOM  10457 2HB  ASP A 696     -13.731 -52.056  36.503  1.00  0.84           H  
ATOM  10458  N   PHE A 697     -17.003 -52.916  34.613  1.00  0.82           N  
ATOM  10459  CA  PHE A 697     -17.278 -54.087  33.795  1.00  0.82           C  
ATOM  10460  C   PHE A 697     -18.116 -53.767  32.564  1.00  0.82           C  
ATOM  10461  O   PHE A 697     -18.232 -54.598  31.664  1.00  0.82           O  
ATOM  10462  CB  PHE A 697     -17.992 -55.113  34.653  1.00  0.82           C  
ATOM  10463  CG  PHE A 697     -17.194 -55.444  35.856  1.00  0.82           C  
ATOM  10464  CD1 PHE A 697     -17.538 -54.911  37.088  1.00  0.82           C  
ATOM  10465  CD2 PHE A 697     -16.084 -56.258  35.766  1.00  0.82           C  
ATOM  10466  CE1 PHE A 697     -16.787 -55.193  38.209  1.00  0.82           C  
ATOM  10467  CE2 PHE A 697     -15.331 -56.544  36.882  1.00  0.82           C  
ATOM  10468  CZ  PHE A 697     -15.683 -56.013  38.107  1.00  0.82           C  
ATOM  10469  H   PHE A 697     -17.798 -52.428  35.012  1.00  0.82           H  
ATOM  10470  HA  PHE A 697     -16.329 -54.505  33.457  1.00  0.82           H  
ATOM  10471 1HB  PHE A 697     -18.960 -54.721  34.970  1.00  0.82           H  
ATOM  10472 2HB  PHE A 697     -18.165 -56.026  34.083  1.00  0.82           H  
ATOM  10473  HD1 PHE A 697     -18.412 -54.262  37.160  1.00  0.82           H  
ATOM  10474  HD2 PHE A 697     -15.806 -56.672  34.796  1.00  0.82           H  
ATOM  10475  HE1 PHE A 697     -17.066 -54.771  39.175  1.00  0.82           H  
ATOM  10476  HE2 PHE A 697     -14.457 -57.189  36.797  1.00  0.82           H  
ATOM  10477  HZ  PHE A 697     -15.087 -56.237  38.990  1.00  0.82           H  
ATOM  10478  N   GLY A 698     -18.709 -52.576  32.541  1.00  0.81           N  
ATOM  10479  CA  GLY A 698     -19.593 -52.158  31.455  1.00  0.81           C  
ATOM  10480  C   GLY A 698     -20.489 -50.966  31.819  1.00  0.81           C  
ATOM  10481  O   GLY A 698     -20.464 -50.472  32.957  1.00  0.81           O  
ATOM  10482  H   GLY A 698     -18.542 -51.945  33.306  1.00  0.81           H  
ATOM  10483 1HA  GLY A 698     -18.991 -51.885  30.588  1.00  0.81           H  
ATOM  10484 2HA  GLY A 698     -20.211 -52.998  31.154  1.00  0.81           H  
ATOM  10485  N   ALA A 699     -21.249 -50.495  30.828  1.00  0.81           N  
ATOM  10486  CA  ALA A 699     -22.157 -49.365  31.011  1.00  0.81           C  
ATOM  10487  C   ALA A 699     -23.617 -49.774  30.913  1.00  0.81           C  
ATOM  10488  O   ALA A 699     -24.020 -50.482  29.990  1.00  0.81           O  
ATOM  10489  CB  ALA A 699     -21.884 -48.315  29.966  1.00  0.81           C  
ATOM  10490  H   ALA A 699     -21.188 -50.969  29.928  1.00  0.81           H  
ATOM  10491  HA  ALA A 699     -21.985 -48.948  32.003  1.00  0.81           H  
ATOM  10492 1HB  ALA A 699     -22.543 -47.466  30.131  1.00  0.81           H  
ATOM  10493 2HB  ALA A 699     -20.867 -48.011  30.052  1.00  0.81           H  
ATOM  10494 3HB  ALA A 699     -22.061 -48.728  28.978  1.00  0.81           H  
ATOM  10495  N   PHE A 700     -24.433 -49.285  31.828  1.00  0.83           N  
ATOM  10496  CA  PHE A 700     -25.848 -49.580  31.771  1.00  0.83           C  
ATOM  10497  C   PHE A 700     -26.511 -48.540  30.918  1.00  0.83           C  
ATOM  10498  O   PHE A 700     -26.394 -47.343  31.200  1.00  0.83           O  
ATOM  10499  CB  PHE A 700     -26.466 -49.654  33.148  1.00  0.83           C  
ATOM  10500  CG  PHE A 700     -26.026 -50.857  33.901  1.00  0.83           C  
ATOM  10501  CD1 PHE A 700     -24.881 -50.849  34.682  1.00  0.83           C  
ATOM  10502  CD2 PHE A 700     -26.763 -52.027  33.808  1.00  0.83           C  
ATOM  10503  CE1 PHE A 700     -24.499 -51.982  35.363  1.00  0.83           C  
ATOM  10504  CE2 PHE A 700     -26.379 -53.161  34.485  1.00  0.83           C  
ATOM  10505  CZ  PHE A 700     -25.245 -53.138  35.268  1.00  0.83           C  
ATOM  10506  H   PHE A 700     -24.076 -48.693  32.566  1.00  0.83           H  
ATOM  10507  HA  PHE A 700     -25.979 -50.548  31.304  1.00  0.83           H  
ATOM  10508 1HB  PHE A 700     -26.199 -48.777  33.703  1.00  0.83           H  
ATOM  10509 2HB  PHE A 700     -27.549 -49.682  33.058  1.00  0.83           H  
ATOM  10510  HD1 PHE A 700     -24.284 -49.938  34.753  1.00  0.83           H  
ATOM  10511  HD2 PHE A 700     -27.659 -52.040  33.180  1.00  0.83           H  
ATOM  10512  HE1 PHE A 700     -23.611 -51.970  35.970  1.00  0.83           H  
ATOM  10513  HE2 PHE A 700     -26.966 -54.071  34.399  1.00  0.83           H  
ATOM  10514  HZ  PHE A 700     -24.934 -54.032  35.804  1.00  0.83           H  
ATOM  10515  N   VAL A 701     -27.174 -49.019  29.867  1.00  0.87           N  
ATOM  10516  CA  VAL A 701     -27.786 -48.180  28.843  1.00  0.87           C  
ATOM  10517  C   VAL A 701     -29.298 -48.351  28.714  1.00  0.87           C  
ATOM  10518  O   VAL A 701     -29.791 -49.464  28.514  1.00  0.87           O  
ATOM  10519  CB  VAL A 701     -27.143 -48.513  27.483  1.00  0.87           C  
ATOM  10520  CG1 VAL A 701     -27.775 -47.708  26.378  1.00  0.87           C  
ATOM  10521  CG2 VAL A 701     -25.689 -48.232  27.545  1.00  0.87           C  
ATOM  10522  H   VAL A 701     -27.234 -50.033  29.784  1.00  0.87           H  
ATOM  10523  HA  VAL A 701     -27.564 -47.152  29.087  1.00  0.87           H  
ATOM  10524  HB  VAL A 701     -27.302 -49.555  27.267  1.00  0.87           H  
ATOM  10525 1HG1 VAL A 701     -27.313 -47.964  25.424  1.00  0.87           H  
ATOM  10526 2HG1 VAL A 701     -28.838 -47.929  26.335  1.00  0.87           H  
ATOM  10527 3HG1 VAL A 701     -27.631 -46.652  26.579  1.00  0.87           H  
ATOM  10528 1HG2 VAL A 701     -25.245 -48.479  26.593  1.00  0.87           H  
ATOM  10529 2HG2 VAL A 701     -25.560 -47.185  27.752  1.00  0.87           H  
ATOM  10530 3HG2 VAL A 701     -25.225 -48.825  28.327  1.00  0.87           H  
ATOM  10531  N   SER A 702     -30.036 -47.245  28.792  1.00  0.94           N  
ATOM  10532  CA  SER A 702     -31.488 -47.302  28.642  1.00  0.94           C  
ATOM  10533  C   SER A 702     -31.827 -47.405  27.179  1.00  0.94           C  
ATOM  10534  O   SER A 702     -31.325 -46.609  26.381  1.00  0.94           O  
ATOM  10535  CB  SER A 702     -32.159 -46.089  29.242  1.00  0.94           C  
ATOM  10536  OG  SER A 702     -32.000 -46.067  30.620  1.00  0.94           O  
ATOM  10537  H   SER A 702     -29.576 -46.357  28.968  1.00  0.94           H  
ATOM  10538  HA  SER A 702     -31.868 -48.186  29.142  1.00  0.94           H  
ATOM  10539 1HB  SER A 702     -31.733 -45.188  28.808  1.00  0.94           H  
ATOM  10540 2HB  SER A 702     -33.220 -46.106  28.996  1.00  0.94           H  
ATOM  10541  HG  SER A 702     -32.377 -46.930  30.948  1.00  0.94           H  
ATOM  10542  N   LEU A 703     -32.633 -48.403  26.822  1.00  1.01           N  
ATOM  10543  CA  LEU A 703     -33.007 -48.643  25.436  1.00  1.01           C  
ATOM  10544  C   LEU A 703     -34.465 -48.269  25.203  1.00  1.01           C  
ATOM  10545  O   LEU A 703     -34.810 -47.511  24.295  1.00  1.01           O  
ATOM  10546  CB  LEU A 703     -32.876 -50.144  25.183  1.00  1.01           C  
ATOM  10547  CG  LEU A 703     -31.511 -50.729  25.461  1.00  1.01           C  
ATOM  10548  CD1 LEU A 703     -31.618 -52.185  25.297  1.00  1.01           C  
ATOM  10549  CD2 LEU A 703     -30.444 -50.127  24.540  1.00  1.01           C  
ATOM  10550  H   LEU A 703     -32.996 -49.036  27.538  1.00  1.01           H  
ATOM  10551  HA  LEU A 703     -32.364 -48.064  24.774  1.00  1.01           H  
ATOM  10552 1HB  LEU A 703     -33.590 -50.674  25.809  1.00  1.01           H  
ATOM  10553 2HB  LEU A 703     -33.129 -50.344  24.141  1.00  1.01           H  
ATOM  10554  HG  LEU A 703     -31.244 -50.527  26.504  1.00  1.01           H  
ATOM  10555 1HD1 LEU A 703     -30.688 -52.620  25.541  1.00  1.01           H  
ATOM  10556 2HD1 LEU A 703     -32.381 -52.561  25.979  1.00  1.01           H  
ATOM  10557 3HD1 LEU A 703     -31.890 -52.418  24.278  1.00  1.01           H  
ATOM  10558 1HD2 LEU A 703     -29.477 -50.565  24.767  1.00  1.01           H  
ATOM  10559 2HD2 LEU A 703     -30.692 -50.337  23.516  1.00  1.01           H  
ATOM  10560 3HD2 LEU A 703     -30.395 -49.051  24.690  1.00  1.01           H  
ATOM  10561  N   LEU A 704     -35.315 -48.864  26.043  1.00  1.06           N  
ATOM  10562  CA  LEU A 704     -36.770 -48.786  25.976  1.00  1.06           C  
ATOM  10563  C   LEU A 704     -37.412 -48.446  27.346  1.00  1.06           C  
ATOM  10564  O   LEU A 704     -36.719 -48.446  28.371  1.00  1.06           O  
ATOM  10565  CB  LEU A 704     -37.293 -50.060  25.268  1.00  1.06           C  
ATOM  10566  CG  LEU A 704     -36.955 -50.130  23.781  1.00  1.06           C  
ATOM  10567  CD1 LEU A 704     -37.345 -51.444  23.264  1.00  1.06           C  
ATOM  10568  CD2 LEU A 704     -37.699 -49.004  23.067  1.00  1.06           C  
ATOM  10569  H   LEU A 704     -34.910 -49.437  26.787  1.00  1.06           H  
ATOM  10570  HA  LEU A 704     -36.994 -47.962  25.304  1.00  1.06           H  
ATOM  10571 1HB  LEU A 704     -36.778 -50.909  25.702  1.00  1.06           H  
ATOM  10572 2HB  LEU A 704     -38.330 -50.229  25.379  1.00  1.06           H  
ATOM  10573  HG  LEU A 704     -35.887 -50.019  23.621  1.00  1.06           H  
ATOM  10574 1HD1 LEU A 704     -37.134 -51.524  22.213  1.00  1.06           H  
ATOM  10575 2HD1 LEU A 704     -36.792 -52.169  23.788  1.00  1.06           H  
ATOM  10576 3HD1 LEU A 704     -38.401 -51.596  23.423  1.00  1.06           H  
ATOM  10577 1HD2 LEU A 704     -37.496 -49.037  22.010  1.00  1.06           H  
ATOM  10578 2HD2 LEU A 704     -38.760 -49.119  23.234  1.00  1.06           H  
ATOM  10579 3HD2 LEU A 704     -37.379 -48.043  23.461  1.00  1.06           H  
ATOM  10580  N   PRO A 705     -38.725 -48.143  27.424  1.00  1.08           N  
ATOM  10581  CA  PRO A 705     -39.441 -47.691  28.610  1.00  1.08           C  
ATOM  10582  C   PRO A 705     -39.527 -48.706  29.727  1.00  1.08           C  
ATOM  10583  O   PRO A 705     -40.582 -49.299  29.971  1.00  1.08           O  
ATOM  10584  CB  PRO A 705     -40.840 -47.434  28.071  1.00  1.08           C  
ATOM  10585  CG  PRO A 705     -40.665 -47.303  26.581  1.00  1.08           C  
ATOM  10586  CD  PRO A 705     -39.600 -48.206  26.230  1.00  1.08           C  
ATOM  10587  HA  PRO A 705     -38.988 -46.751  28.980  1.00  1.08           H  
ATOM  10588 1HB  PRO A 705     -41.489 -48.283  28.324  1.00  1.08           H  
ATOM  10589 2HB  PRO A 705     -41.271 -46.562  28.561  1.00  1.08           H  
ATOM  10590 1HG  PRO A 705     -41.606 -47.518  26.070  1.00  1.08           H  
ATOM  10591 2HG  PRO A 705     -40.378 -46.311  26.300  1.00  1.08           H  
ATOM  10592 1HD  PRO A 705     -40.036 -49.206  26.094  1.00  1.08           H  
ATOM  10593 2HD  PRO A 705     -39.133 -47.825  25.332  1.00  1.08           H  
ATOM  10594  N   GLY A 706     -38.407 -48.908  30.393  1.00  1.05           N  
ATOM  10595  CA  GLY A 706     -38.302 -49.842  31.497  1.00  1.05           C  
ATOM  10596  C   GLY A 706     -37.320 -50.951  31.182  1.00  1.05           C  
ATOM  10597  O   GLY A 706     -37.268 -51.962  31.894  1.00  1.05           O  
ATOM  10598  H   GLY A 706     -37.580 -48.400  30.093  1.00  1.05           H  
ATOM  10599 1HA  GLY A 706     -37.979 -49.308  32.391  1.00  1.05           H  
ATOM  10600 2HA  GLY A 706     -39.281 -50.266  31.710  1.00  1.05           H  
ATOM  10601  N   ARG A 707     -36.546 -50.772  30.112  1.00  0.99           N  
ATOM  10602  CA  ARG A 707     -35.564 -51.774  29.742  1.00  0.99           C  
ATOM  10603  C   ARG A 707     -34.194 -51.190  29.451  1.00  0.99           C  
ATOM  10604  O   ARG A 707     -33.963 -50.511  28.431  1.00  0.99           O  
ATOM  10605  CB  ARG A 707     -36.026 -52.560  28.528  1.00  0.99           C  
ATOM  10606  CG  ARG A 707     -37.280 -53.407  28.743  1.00  0.99           C  
ATOM  10607  CD  ARG A 707     -37.011 -54.558  29.651  1.00  0.99           C  
ATOM  10608  NE  ARG A 707     -38.177 -55.410  29.810  1.00  0.99           N  
ATOM  10609  CZ  ARG A 707     -39.165 -55.227  30.718  1.00  0.99           C  
ATOM  10610  NH1 ARG A 707     -39.143 -54.211  31.566  1.00  0.99           N  
ATOM  10611  NH2 ARG A 707     -40.175 -56.083  30.759  1.00  0.99           N  
ATOM  10612  H   ARG A 707     -36.637 -49.929  29.555  1.00  0.99           H  
ATOM  10613  HA  ARG A 707     -35.459 -52.470  30.574  1.00  0.99           H  
ATOM  10614 1HB  ARG A 707     -36.223 -51.874  27.716  1.00  0.99           H  
ATOM  10615 2HB  ARG A 707     -35.222 -53.221  28.212  1.00  0.99           H  
ATOM  10616 1HG  ARG A 707     -38.074 -52.805  29.176  1.00  0.99           H  
ATOM  10617 2HG  ARG A 707     -37.618 -53.800  27.799  1.00  0.99           H  
ATOM  10618 1HD  ARG A 707     -36.198 -55.161  29.243  1.00  0.99           H  
ATOM  10619 2HD  ARG A 707     -36.723 -54.189  30.635  1.00  0.99           H  
ATOM  10620  HE  ARG A 707     -38.255 -56.207  29.197  1.00  0.99           H  
ATOM  10621 1HH1 ARG A 707     -38.374 -53.522  31.566  1.00  0.99           H  
ATOM  10622 2HH1 ARG A 707     -39.890 -54.099  32.232  1.00  0.99           H  
ATOM  10623 1HH2 ARG A 707     -40.202 -56.864  30.118  1.00  0.99           H  
ATOM  10624 2HH2 ARG A 707     -40.916 -55.956  31.432  1.00  0.99           H  
ATOM  10625  N   ASP A 708     -33.282 -51.494  30.367  1.00  0.92           N  
ATOM  10626  CA  ASP A 708     -31.899 -51.086  30.273  1.00  0.92           C  
ATOM  10627  C   ASP A 708     -31.096 -52.334  29.980  1.00  0.92           C  
ATOM  10628  O   ASP A 708     -31.484 -53.422  30.411  1.00  0.92           O  
ATOM  10629  CB  ASP A 708     -31.404 -50.482  31.596  1.00  0.92           C  
ATOM  10630  CG  ASP A 708     -32.173 -49.231  32.069  1.00  0.92           C  
ATOM  10631  OD1 ASP A 708     -32.878 -48.628  31.283  1.00  0.92           O  
ATOM  10632  OD2 ASP A 708     -32.051 -48.902  33.221  1.00  0.92           O  
ATOM  10633  H   ASP A 708     -33.564 -52.041  31.168  1.00  0.92           H  
ATOM  10634  HA  ASP A 708     -31.777 -50.392  29.455  1.00  0.92           H  
ATOM  10635 1HB  ASP A 708     -31.446 -51.238  32.377  1.00  0.92           H  
ATOM  10636 2HB  ASP A 708     -30.348 -50.207  31.475  1.00  0.92           H  
ATOM  10637  N   GLY A 709     -29.976 -52.200  29.300  1.00  0.85           N  
ATOM  10638  CA  GLY A 709     -29.098 -53.349  29.126  1.00  0.85           C  
ATOM  10639  C   GLY A 709     -27.705 -52.995  29.587  1.00  0.85           C  
ATOM  10640  O   GLY A 709     -27.494 -51.919  30.144  1.00  0.85           O  
ATOM  10641  H   GLY A 709     -29.734 -51.282  28.927  1.00  0.85           H  
ATOM  10642 1HA  GLY A 709     -29.468 -54.197  29.705  1.00  0.85           H  
ATOM  10643 2HA  GLY A 709     -29.083 -53.658  28.085  1.00  0.85           H  
ATOM  10644  N   LEU A 710     -26.749 -53.872  29.327  1.00  0.81           N  
ATOM  10645  CA  LEU A 710     -25.375 -53.626  29.744  1.00  0.81           C  
ATOM  10646  C   LEU A 710     -24.366 -53.783  28.621  1.00  0.81           C  
ATOM  10647  O   LEU A 710     -24.251 -54.860  28.016  1.00  0.81           O  
ATOM  10648  CB  LEU A 710     -25.024 -54.575  30.899  1.00  0.81           C  
ATOM  10649  CG  LEU A 710     -23.566 -54.548  31.423  1.00  0.81           C  
ATOM  10650  CD1 LEU A 710     -23.255 -53.202  31.970  1.00  0.81           C  
ATOM  10651  CD2 LEU A 710     -23.416 -55.581  32.515  1.00  0.81           C  
ATOM  10652  H   LEU A 710     -26.999 -54.749  28.868  1.00  0.81           H  
ATOM  10653  HA  LEU A 710     -25.309 -52.604  30.105  1.00  0.81           H  
ATOM  10654 1HB  LEU A 710     -25.675 -54.340  31.740  1.00  0.81           H  
ATOM  10655 2HB  LEU A 710     -25.239 -55.593  30.578  1.00  0.81           H  
ATOM  10656  HG  LEU A 710     -22.871 -54.760  30.609  1.00  0.81           H  
ATOM  10657 1HD1 LEU A 710     -22.248 -53.189  32.351  1.00  0.81           H  
ATOM  10658 2HD1 LEU A 710     -23.358 -52.485  31.193  1.00  0.81           H  
ATOM  10659 3HD1 LEU A 710     -23.927 -52.972  32.756  1.00  0.81           H  
ATOM  10660 1HD2 LEU A 710     -22.392 -55.562  32.895  1.00  0.81           H  
ATOM  10661 2HD2 LEU A 710     -24.109 -55.350  33.324  1.00  0.81           H  
ATOM  10662 3HD2 LEU A 710     -23.639 -56.570  32.117  1.00  0.81           H  
ATOM  10663  N   VAL A 711     -23.621 -52.708  28.347  1.00  0.81           N  
ATOM  10664  CA  VAL A 711     -22.600 -52.746  27.320  1.00  0.81           C  
ATOM  10665  C   VAL A 711     -21.319 -53.119  28.008  1.00  0.81           C  
ATOM  10666  O   VAL A 711     -20.779 -52.346  28.796  1.00  0.81           O  
ATOM  10667  CB  VAL A 711     -22.395 -51.384  26.621  1.00  0.81           C  
ATOM  10668  CG1 VAL A 711     -21.318 -51.525  25.570  1.00  0.81           C  
ATOM  10669  CG2 VAL A 711     -23.640 -50.914  25.987  1.00  0.81           C  
ATOM  10670  H   VAL A 711     -23.768 -51.854  28.873  1.00  0.81           H  
ATOM  10671  HA  VAL A 711     -22.843 -53.502  26.590  1.00  0.81           H  
ATOM  10672  HB  VAL A 711     -22.069 -50.656  27.357  1.00  0.81           H  
ATOM  10673 1HG1 VAL A 711     -21.170 -50.584  25.081  1.00  0.81           H  
ATOM  10674 2HG1 VAL A 711     -20.388 -51.854  26.035  1.00  0.81           H  
ATOM  10675 3HG1 VAL A 711     -21.635 -52.257  24.841  1.00  0.81           H  
ATOM  10676 1HG2 VAL A 711     -23.463 -49.954  25.515  1.00  0.81           H  
ATOM  10677 2HG2 VAL A 711     -23.929 -51.619  25.243  1.00  0.81           H  
ATOM  10678 3HG2 VAL A 711     -24.414 -50.818  26.739  1.00  0.81           H  
ATOM  10679  N   HIS A 712     -20.840 -54.313  27.739  1.00  0.83           N  
ATOM  10680  CA  HIS A 712     -19.662 -54.806  28.435  1.00  0.83           C  
ATOM  10681  C   HIS A 712     -18.505 -53.883  28.129  1.00  0.83           C  
ATOM  10682  O   HIS A 712     -18.415 -53.347  27.030  1.00  0.83           O  
ATOM  10683  CB  HIS A 712     -19.367 -56.262  28.065  1.00  0.83           C  
ATOM  10684  CG  HIS A 712     -18.296 -56.931  28.909  1.00  0.83           C  
ATOM  10685  ND1 HIS A 712     -16.936 -56.777  28.682  1.00  0.83           N  
ATOM  10686  CD2 HIS A 712     -18.408 -57.738  29.994  1.00  0.83           C  
ATOM  10687  CE1 HIS A 712     -16.264 -57.482  29.593  1.00  0.83           C  
ATOM  10688  NE2 HIS A 712     -17.136 -58.069  30.393  1.00  0.83           N  
ATOM  10689  H   HIS A 712     -21.325 -54.893  27.059  1.00  0.83           H  
ATOM  10690  HA  HIS A 712     -19.831 -54.777  29.512  1.00  0.83           H  
ATOM  10691 1HB  HIS A 712     -20.284 -56.847  28.157  1.00  0.83           H  
ATOM  10692 2HB  HIS A 712     -19.064 -56.312  27.038  1.00  0.83           H  
ATOM  10693  HD2 HIS A 712     -19.337 -58.064  30.463  1.00  0.83           H  
ATOM  10694  HE1 HIS A 712     -15.179 -57.560  29.667  1.00  0.83           H  
ATOM  10695  HE2 HIS A 712     -16.910 -58.666  31.178  1.00  0.83           H  
ATOM  10696  N   ILE A 713     -17.614 -53.689  29.082  1.00  0.90           N  
ATOM  10697  CA  ILE A 713     -16.470 -52.814  28.866  1.00  0.90           C  
ATOM  10698  C   ILE A 713     -15.643 -53.188  27.623  1.00  0.90           C  
ATOM  10699  O   ILE A 713     -15.162 -52.305  26.912  1.00  0.90           O  
ATOM  10700  CB  ILE A 713     -15.592 -52.797  30.139  1.00  0.90           C  
ATOM  10701  CG1 ILE A 713     -14.548 -51.720  30.059  1.00  0.90           C  
ATOM  10702  CG2 ILE A 713     -14.995 -54.141  30.412  1.00  0.90           C  
ATOM  10703  CD1 ILE A 713     -13.819 -51.483  31.358  1.00  0.90           C  
ATOM  10704  H   ILE A 713     -17.750 -54.143  29.981  1.00  0.90           H  
ATOM  10705  HA  ILE A 713     -16.854 -51.814  28.721  1.00  0.90           H  
ATOM  10706  HB  ILE A 713     -16.221 -52.529  30.976  1.00  0.90           H  
ATOM  10707 1HG1 ILE A 713     -13.815 -51.999  29.308  1.00  0.90           H  
ATOM  10708 2HG1 ILE A 713     -15.019 -50.789  29.763  1.00  0.90           H  
ATOM  10709 1HG2 ILE A 713     -14.427 -54.102  31.338  1.00  0.90           H  
ATOM  10710 2HG2 ILE A 713     -15.800 -54.856  30.512  1.00  0.90           H  
ATOM  10711 3HG2 ILE A 713     -14.338 -54.434  29.602  1.00  0.90           H  
ATOM  10712 1HD1 ILE A 713     -13.088 -50.714  31.199  1.00  0.90           H  
ATOM  10713 2HD1 ILE A 713     -14.510 -51.177  32.133  1.00  0.90           H  
ATOM  10714 3HD1 ILE A 713     -13.313 -52.393  31.677  1.00  0.90           H  
ATOM  10715  N   SER A 714     -15.590 -54.480  27.270  1.00  1.04           N  
ATOM  10716  CA  SER A 714     -14.840 -54.932  26.102  1.00  1.04           C  
ATOM  10717  C   SER A 714     -15.602 -54.660  24.801  1.00  1.04           C  
ATOM  10718  O   SER A 714     -15.095 -54.919  23.710  1.00  1.04           O  
ATOM  10719  CB  SER A 714     -14.513 -56.410  26.218  1.00  1.04           C  
ATOM  10720  OG  SER A 714     -15.671 -57.191  26.175  1.00  1.04           O  
ATOM  10721  H   SER A 714     -16.054 -55.183  27.847  1.00  1.04           H  
ATOM  10722  HA  SER A 714     -13.903 -54.378  26.064  1.00  1.04           H  
ATOM  10723 1HB  SER A 714     -13.850 -56.698  25.403  1.00  1.04           H  
ATOM  10724 2HB  SER A 714     -13.984 -56.594  27.152  1.00  1.04           H  
ATOM  10725  HG  SER A 714     -16.140 -57.010  27.011  1.00  1.04           H  
ATOM  10726  N   LYS A 715     -16.846 -54.198  24.927  1.00  1.27           N  
ATOM  10727  CA  LYS A 715     -17.714 -53.901  23.808  1.00  1.27           C  
ATOM  10728  C   LYS A 715     -17.894 -52.385  23.641  1.00  1.27           C  
ATOM  10729  O   LYS A 715     -18.756 -51.934  22.884  1.00  1.27           O  
ATOM  10730  CB  LYS A 715     -19.057 -54.594  23.980  1.00  1.27           C  
ATOM  10731  CG  LYS A 715     -18.970 -56.128  24.103  1.00  1.27           C  
ATOM  10732  CD  LYS A 715     -18.419 -56.809  22.842  1.00  1.27           C  
ATOM  10733  CE  LYS A 715     -18.499 -58.335  22.974  1.00  1.27           C  
ATOM  10734  NZ  LYS A 715     -17.933 -59.039  21.783  1.00  1.27           N  
ATOM  10735  H   LYS A 715     -17.213 -54.004  25.850  1.00  1.27           H  
ATOM  10736  HA  LYS A 715     -17.250 -54.282  22.899  1.00  1.27           H  
ATOM  10737 1HB  LYS A 715     -19.569 -54.205  24.865  1.00  1.27           H  
ATOM  10738 2HB  LYS A 715     -19.665 -54.370  23.124  1.00  1.27           H  
ATOM  10739 1HG  LYS A 715     -18.296 -56.373  24.920  1.00  1.27           H  
ATOM  10740 2HG  LYS A 715     -19.955 -56.531  24.338  1.00  1.27           H  
ATOM  10741 1HD  LYS A 715     -18.963 -56.489  21.958  1.00  1.27           H  
ATOM  10742 2HD  LYS A 715     -17.373 -56.528  22.720  1.00  1.27           H  
ATOM  10743 1HE  LYS A 715     -17.946 -58.641  23.862  1.00  1.27           H  
ATOM  10744 2HE  LYS A 715     -19.545 -58.625  23.090  1.00  1.27           H  
ATOM  10745 1HZ  LYS A 715     -18.005 -60.040  21.914  1.00  1.27           H  
ATOM  10746 2HZ  LYS A 715     -18.445 -58.772  20.956  1.00  1.27           H  
ATOM  10747 3HZ  LYS A 715     -16.960 -58.781  21.679  1.00  1.27           H  
ATOM  10748  N   LEU A 716     -17.071 -51.592  24.355  1.00  1.62           N  
ATOM  10749  CA  LEU A 716     -17.086 -50.124  24.256  1.00  1.62           C  
ATOM  10750  C   LEU A 716     -16.115 -49.592  23.196  1.00  1.62           C  
ATOM  10751  O   LEU A 716     -15.872 -48.393  23.103  1.00  1.62           O  
ATOM  10752  CB  LEU A 716     -16.813 -49.470  25.614  1.00  1.62           C  
ATOM  10753  CG  LEU A 716     -17.896 -49.644  26.657  1.00  1.62           C  
ATOM  10754  CD1 LEU A 716     -17.441 -49.090  27.973  1.00  1.62           C  
ATOM  10755  CD2 LEU A 716     -19.119 -48.867  26.200  1.00  1.62           C  
ATOM  10756  H   LEU A 716     -16.401 -52.008  25.008  1.00  1.62           H  
ATOM  10757  HA  LEU A 716     -18.089 -49.825  23.960  1.00  1.62           H  
ATOM  10758 1HB  LEU A 716     -15.899 -49.890  26.020  1.00  1.62           H  
ATOM  10759 2HB  LEU A 716     -16.677 -48.424  25.468  1.00  1.62           H  
ATOM  10760  HG  LEU A 716     -18.132 -50.705  26.773  1.00  1.62           H  
ATOM  10761 1HD1 LEU A 716     -18.238 -49.226  28.691  1.00  1.62           H  
ATOM  10762 2HD1 LEU A 716     -16.557 -49.619  28.303  1.00  1.62           H  
ATOM  10763 3HD1 LEU A 716     -17.211 -48.034  27.872  1.00  1.62           H  
ATOM  10764 1HD2 LEU A 716     -19.921 -48.969  26.932  1.00  1.62           H  
ATOM  10765 2HD2 LEU A 716     -18.849 -47.824  26.100  1.00  1.62           H  
ATOM  10766 3HD2 LEU A 716     -19.447 -49.241  25.238  1.00  1.62           H  
ATOM  10767  N   GLY A 717     -15.545 -50.499  22.417  1.00  2.07           N  
ATOM  10768  CA  GLY A 717     -14.624 -50.175  21.335  1.00  2.07           C  
ATOM  10769  C   GLY A 717     -13.824 -51.417  20.970  1.00  2.07           C  
ATOM  10770  O   GLY A 717     -13.630 -52.296  21.804  1.00  2.07           O  
ATOM  10771  H   GLY A 717     -15.783 -51.468  22.565  1.00  2.07           H  
ATOM  10772 1HA  GLY A 717     -15.182 -49.819  20.467  1.00  2.07           H  
ATOM  10773 2HA  GLY A 717     -13.952 -49.374  21.644  1.00  2.07           H  
ATOM  10774  N   LYS A 718     -13.354 -51.489  19.728  1.00  2.51           N  
ATOM  10775  CA  LYS A 718     -12.585 -52.657  19.289  1.00  2.51           C  
ATOM  10776  C   LYS A 718     -11.145 -52.327  18.892  1.00  2.51           C  
ATOM  10777  O   LYS A 718     -10.255 -53.167  19.003  1.00  2.51           O  
ATOM  10778  CB  LYS A 718     -13.310 -53.340  18.132  1.00  2.51           C  
ATOM  10779  CG  LYS A 718     -14.680 -53.919  18.515  1.00  2.51           C  
ATOM  10780  CD  LYS A 718     -15.358 -54.592  17.330  1.00  2.51           C  
ATOM  10781  CE  LYS A 718     -16.714 -55.177  17.714  1.00  2.51           C  
ATOM  10782  NZ  LYS A 718     -17.416 -55.750  16.536  1.00  2.51           N  
ATOM  10783  H   LYS A 718     -13.556 -50.736  19.084  1.00  2.51           H  
ATOM  10784  HA  LYS A 718     -12.533 -53.362  20.120  1.00  2.51           H  
ATOM  10785 1HB  LYS A 718     -13.459 -52.627  17.320  1.00  2.51           H  
ATOM  10786 2HB  LYS A 718     -12.695 -54.154  17.747  1.00  2.51           H  
ATOM  10787 1HG  LYS A 718     -14.555 -54.645  19.321  1.00  2.51           H  
ATOM  10788 2HG  LYS A 718     -15.326 -53.118  18.873  1.00  2.51           H  
ATOM  10789 1HD  LYS A 718     -15.514 -53.860  16.530  1.00  2.51           H  
ATOM  10790 2HD  LYS A 718     -14.724 -55.390  16.947  1.00  2.51           H  
ATOM  10791 1HE  LYS A 718     -16.568 -55.960  18.455  1.00  2.51           H  
ATOM  10792 2HE  LYS A 718     -17.336 -54.391  18.144  1.00  2.51           H  
ATOM  10793 1HZ  LYS A 718     -18.308 -56.120  16.807  1.00  2.51           H  
ATOM  10794 2HZ  LYS A 718     -17.559 -54.994  15.853  1.00  2.51           H  
ATOM  10795 3HZ  LYS A 718     -16.862 -56.476  16.121  1.00  2.51           H  
ATOM  10796  N   GLY A 719     -10.916 -51.103  18.419  1.00  2.77           N  
ATOM  10797  CA  GLY A 719      -9.596 -50.693  17.932  1.00  2.77           C  
ATOM  10798  C   GLY A 719      -8.724 -50.089  19.034  1.00  2.77           C  
ATOM  10799  O   GLY A 719      -7.626 -49.596  18.770  1.00  2.77           O  
ATOM  10800  H   GLY A 719     -11.674 -50.442  18.370  1.00  2.77           H  
ATOM  10801 1HA  GLY A 719      -9.088 -51.554  17.498  1.00  2.77           H  
ATOM  10802 2HA  GLY A 719      -9.721 -49.966  17.131  1.00  2.77           H  
ATOM  10803  N   LYS A 720      -9.240 -50.093  20.256  1.00  2.74           N  
ATOM  10804  CA  LYS A 720      -8.567 -49.514  21.409  1.00  2.74           C  
ATOM  10805  C   LYS A 720      -8.962 -50.232  22.687  1.00  2.74           C  
ATOM  10806  O   LYS A 720     -10.140 -50.474  22.928  1.00  2.74           O  
ATOM  10807  CB  LYS A 720      -8.915 -48.029  21.538  1.00  2.74           C  
ATOM  10808  CG  LYS A 720      -8.194 -47.303  22.670  1.00  2.74           C  
ATOM  10809  CD  LYS A 720      -8.544 -45.822  22.709  1.00  2.74           C  
ATOM  10810  CE  LYS A 720      -7.855 -45.129  23.879  1.00  2.74           C  
ATOM  10811  NZ  LYS A 720      -8.205 -43.679  23.958  1.00  2.74           N  
ATOM  10812  H   LYS A 720     -10.137 -50.532  20.389  1.00  2.74           H  
ATOM  10813  HA  LYS A 720      -7.490 -49.623  21.278  1.00  2.74           H  
ATOM  10814 1HB  LYS A 720      -8.675 -47.517  20.605  1.00  2.74           H  
ATOM  10815 2HB  LYS A 720      -9.985 -47.923  21.707  1.00  2.74           H  
ATOM  10816 1HG  LYS A 720      -8.480 -47.745  23.622  1.00  2.74           H  
ATOM  10817 2HG  LYS A 720      -7.119 -47.418  22.549  1.00  2.74           H  
ATOM  10818 1HD  LYS A 720      -8.237 -45.348  21.775  1.00  2.74           H  
ATOM  10819 2HD  LYS A 720      -9.622 -45.710  22.818  1.00  2.74           H  
ATOM  10820 1HE  LYS A 720      -8.154 -45.618  24.808  1.00  2.74           H  
ATOM  10821 2HE  LYS A 720      -6.776 -45.225  23.763  1.00  2.74           H  
ATOM  10822 1HZ  LYS A 720      -7.728 -43.261  24.744  1.00  2.74           H  
ATOM  10823 2HZ  LYS A 720      -7.921 -43.215  23.106  1.00  2.74           H  
ATOM  10824 3HZ  LYS A 720      -9.206 -43.578  24.080  1.00  2.74           H  
ATOM  10825  N   ARG A 721      -7.980 -50.561  23.518  1.00  2.45           N  
ATOM  10826  CA  ARG A 721      -8.264 -51.168  24.813  1.00  2.45           C  
ATOM  10827  C   ARG A 721      -8.995 -50.187  25.715  1.00  2.45           C  
ATOM  10828  O   ARG A 721      -8.612 -49.020  25.795  1.00  2.45           O  
ATOM  10829  CB  ARG A 721      -6.989 -51.618  25.513  1.00  2.45           C  
ATOM  10830  CG  ARG A 721      -7.220 -52.336  26.849  1.00  2.45           C  
ATOM  10831  CD  ARG A 721      -5.962 -52.847  27.453  1.00  2.45           C  
ATOM  10832  NE  ARG A 721      -6.212 -53.465  28.748  1.00  2.45           N  
ATOM  10833  CZ  ARG A 721      -5.274 -54.051  29.521  1.00  2.45           C  
ATOM  10834  NH1 ARG A 721      -4.023 -54.098  29.121  1.00  2.45           N  
ATOM  10835  NH2 ARG A 721      -5.616 -54.577  30.685  1.00  2.45           N  
ATOM  10836  H   ARG A 721      -7.024 -50.364  23.258  1.00  2.45           H  
ATOM  10837  HA  ARG A 721      -8.904 -52.037  24.658  1.00  2.45           H  
ATOM  10838 1HB  ARG A 721      -6.430 -52.290  24.863  1.00  2.45           H  
ATOM  10839 2HB  ARG A 721      -6.359 -50.752  25.712  1.00  2.45           H  
ATOM  10840 1HG  ARG A 721      -7.662 -51.639  27.565  1.00  2.45           H  
ATOM  10841 2HG  ARG A 721      -7.899 -53.175  26.702  1.00  2.45           H  
ATOM  10842 1HD  ARG A 721      -5.516 -53.595  26.796  1.00  2.45           H  
ATOM  10843 2HD  ARG A 721      -5.263 -52.024  27.595  1.00  2.45           H  
ATOM  10844  HE  ARG A 721      -7.165 -53.447  29.095  1.00  2.45           H  
ATOM  10845 1HH1 ARG A 721      -3.761 -53.696  28.232  1.00  2.45           H  
ATOM  10846 2HH1 ARG A 721      -3.323 -54.537  29.703  1.00  2.45           H  
ATOM  10847 1HH2 ARG A 721      -6.579 -54.540  30.992  1.00  2.45           H  
ATOM  10848 2HH2 ARG A 721      -4.917 -55.015  31.266  1.00  2.45           H  
ATOM  10849  N   ILE A 722     -10.018 -50.665  26.412  1.00  2.06           N  
ATOM  10850  CA  ILE A 722     -10.749 -49.836  27.358  1.00  2.06           C  
ATOM  10851  C   ILE A 722     -10.300 -50.251  28.756  1.00  2.06           C  
ATOM  10852  O   ILE A 722     -10.320 -51.443  29.075  1.00  2.06           O  
ATOM  10853  CB  ILE A 722     -12.272 -50.037  27.189  1.00  2.06           C  
ATOM  10854  CG1 ILE A 722     -12.685 -49.652  25.776  1.00  2.06           C  
ATOM  10855  CG2 ILE A 722     -13.034 -49.205  28.178  1.00  2.06           C  
ATOM  10856  CD1 ILE A 722     -12.682 -50.813  24.821  1.00  2.06           C  
ATOM  10857  H   ILE A 722     -10.301 -51.626  26.280  1.00  2.06           H  
ATOM  10858  HA  ILE A 722     -10.500 -48.786  27.203  1.00  2.06           H  
ATOM  10859  HB  ILE A 722     -12.519 -51.088  27.334  1.00  2.06           H  
ATOM  10860 1HG1 ILE A 722     -13.675 -49.227  25.796  1.00  2.06           H  
ATOM  10861 2HG1 ILE A 722     -11.990 -48.903  25.397  1.00  2.06           H  
ATOM  10862 1HG2 ILE A 722     -14.097 -49.361  28.043  1.00  2.06           H  
ATOM  10863 2HG2 ILE A 722     -12.746 -49.490  29.176  1.00  2.06           H  
ATOM  10864 3HG2 ILE A 722     -12.802 -48.168  28.020  1.00  2.06           H  
ATOM  10865 1HD1 ILE A 722     -12.970 -50.469  23.836  1.00  2.06           H  
ATOM  10866 2HD1 ILE A 722     -11.690 -51.248  24.767  1.00  2.06           H  
ATOM  10867 3HD1 ILE A 722     -13.387 -51.569  25.158  1.00  2.06           H  
ATOM  10868  N   ALA A 723      -9.800 -49.304  29.558  1.00  1.72           N  
ATOM  10869  CA  ALA A 723      -9.316 -49.643  30.897  1.00  1.72           C  
ATOM  10870  C   ALA A 723     -10.465 -49.530  31.872  1.00  1.72           C  
ATOM  10871  O   ALA A 723     -10.621 -50.338  32.788  1.00  1.72           O  
ATOM  10872  CB  ALA A 723      -8.176 -48.733  31.309  1.00  1.72           C  
ATOM  10873  H   ALA A 723      -9.811 -48.315  29.283  1.00  1.72           H  
ATOM  10874  HA  ALA A 723      -8.969 -50.675  30.891  1.00  1.72           H  
ATOM  10875 1HB  ALA A 723      -7.834 -49.012  32.303  1.00  1.72           H  
ATOM  10876 2HB  ALA A 723      -7.358 -48.835  30.598  1.00  1.72           H  
ATOM  10877 3HB  ALA A 723      -8.526 -47.699  31.318  1.00  1.72           H  
ATOM  10878  N   LYS A 724     -11.285 -48.524  31.632  1.00  1.47           N  
ATOM  10879  CA  LYS A 724     -12.455 -48.248  32.443  1.00  1.47           C  
ATOM  10880  C   LYS A 724     -13.602 -47.793  31.547  1.00  1.47           C  
ATOM  10881  O   LYS A 724     -13.397 -47.230  30.481  1.00  1.47           O  
ATOM  10882  CB  LYS A 724     -12.109 -47.241  33.545  1.00  1.47           C  
ATOM  10883  CG  LYS A 724     -11.598 -45.896  33.060  1.00  1.47           C  
ATOM  10884  CD  LYS A 724     -11.144 -45.016  34.237  1.00  1.47           C  
ATOM  10885  CE  LYS A 724     -10.659 -43.620  33.788  1.00  1.47           C  
ATOM  10886  NZ  LYS A 724      -9.456 -43.684  32.882  1.00  1.47           N  
ATOM  10887  H   LYS A 724     -11.041 -47.881  30.868  1.00  1.47           H  
ATOM  10888  HA  LYS A 724     -12.766 -49.167  32.937  1.00  1.47           H  
ATOM  10889 1HB  LYS A 724     -12.993 -47.060  34.158  1.00  1.47           H  
ATOM  10890 2HB  LYS A 724     -11.345 -47.671  34.196  1.00  1.47           H  
ATOM  10891 1HG  LYS A 724     -10.736 -46.067  32.418  1.00  1.47           H  
ATOM  10892 2HG  LYS A 724     -12.355 -45.391  32.479  1.00  1.47           H  
ATOM  10893 1HD  LYS A 724     -11.983 -44.881  34.927  1.00  1.47           H  
ATOM  10894 2HD  LYS A 724     -10.335 -45.513  34.769  1.00  1.47           H  
ATOM  10895 1HE  LYS A 724     -11.465 -43.106  33.264  1.00  1.47           H  
ATOM  10896 2HE  LYS A 724     -10.400 -43.050  34.677  1.00  1.47           H  
ATOM  10897 1HZ  LYS A 724      -9.182 -42.755  32.626  1.00  1.47           H  
ATOM  10898 2HZ  LYS A 724      -8.693 -44.149  33.337  1.00  1.47           H  
ATOM  10899 3HZ  LYS A 724      -9.708 -44.193  32.022  1.00  1.47           H  
ATOM  10900  N   VAL A 725     -14.822 -47.970  32.000  1.00  1.32           N  
ATOM  10901  CA  VAL A 725     -15.988 -47.570  31.220  1.00  1.32           C  
ATOM  10902  C   VAL A 725     -15.984 -46.087  30.881  1.00  1.32           C  
ATOM  10903  O   VAL A 725     -16.364 -45.700  29.768  1.00  1.32           O  
ATOM  10904  CB  VAL A 725     -17.240 -47.979  31.967  1.00  1.32           C  
ATOM  10905  CG1 VAL A 725     -18.444 -47.414  31.354  1.00  1.32           C  
ATOM  10906  CG2 VAL A 725     -17.307 -49.478  31.940  1.00  1.32           C  
ATOM  10907  H   VAL A 725     -14.964 -48.424  32.895  1.00  1.32           H  
ATOM  10908  HA  VAL A 725     -15.964 -48.128  30.286  1.00  1.32           H  
ATOM  10909  HB  VAL A 725     -17.184 -47.614  32.986  1.00  1.32           H  
ATOM  10910 1HG1 VAL A 725     -19.312 -47.742  31.918  1.00  1.32           H  
ATOM  10911 2HG1 VAL A 725     -18.373 -46.330  31.376  1.00  1.32           H  
ATOM  10912 3HG1 VAL A 725     -18.526 -47.751  30.344  1.00  1.32           H  
ATOM  10913 1HG2 VAL A 725     -18.162 -49.781  32.485  1.00  1.32           H  
ATOM  10914 2HG2 VAL A 725     -17.371 -49.838  30.918  1.00  1.32           H  
ATOM  10915 3HG2 VAL A 725     -16.422 -49.885  32.410  1.00  1.32           H  
ATOM  10916  N   GLU A 726     -15.483 -45.288  31.824  1.00  1.23           N  
ATOM  10917  CA  GLU A 726     -15.389 -43.832  31.743  1.00  1.23           C  
ATOM  10918  C   GLU A 726     -14.534 -43.387  30.549  1.00  1.23           C  
ATOM  10919  O   GLU A 726     -14.646 -42.246  30.095  1.00  1.23           O  
ATOM  10920  CB  GLU A 726     -14.716 -43.281  33.004  1.00  1.23           C  
ATOM  10921  CG  GLU A 726     -15.460 -43.454  34.305  1.00  1.23           C  
ATOM  10922  CD  GLU A 726     -14.625 -42.968  35.471  1.00  1.23           C  
ATOM  10923  OE1 GLU A 726     -13.669 -42.263  35.229  1.00  1.23           O  
ATOM  10924  OE2 GLU A 726     -14.915 -43.330  36.584  1.00  1.23           O  
ATOM  10925  H   GLU A 726     -15.182 -45.732  32.677  1.00  1.23           H  
ATOM  10926  HA  GLU A 726     -16.390 -43.418  31.643  1.00  1.23           H  
ATOM  10927 1HB  GLU A 726     -13.758 -43.744  33.126  1.00  1.23           H  
ATOM  10928 2HB  GLU A 726     -14.538 -42.215  32.870  1.00  1.23           H  
ATOM  10929 1HG  GLU A 726     -16.393 -42.890  34.265  1.00  1.23           H  
ATOM  10930 2HG  GLU A 726     -15.702 -44.509  34.437  1.00  1.23           H  
ATOM  10931  N   ASP A 727     -13.647 -44.270  30.062  1.00  1.17           N  
ATOM  10932  CA  ASP A 727     -12.774 -43.990  28.928  1.00  1.17           C  
ATOM  10933  C   ASP A 727     -13.589 -43.737  27.663  1.00  1.17           C  
ATOM  10934  O   ASP A 727     -13.105 -43.098  26.725  1.00  1.17           O  
ATOM  10935  CB  ASP A 727     -11.838 -45.182  28.650  1.00  1.17           C  
ATOM  10936  CG  ASP A 727     -10.710 -45.386  29.686  1.00  1.17           C  
ATOM  10937  OD1 ASP A 727     -10.427 -44.458  30.431  1.00  1.17           O  
ATOM  10938  OD2 ASP A 727     -10.170 -46.496  29.788  1.00  1.17           O  
ATOM  10939  H   ASP A 727     -13.610 -45.209  30.452  1.00  1.17           H  
ATOM  10940  HA  ASP A 727     -12.184 -43.100  29.149  1.00  1.17           H  
ATOM  10941 1HB  ASP A 727     -12.434 -46.067  28.605  1.00  1.17           H  
ATOM  10942 2HB  ASP A 727     -11.390 -45.057  27.665  1.00  1.17           H  
ATOM  10943  N   VAL A 728     -14.799 -44.306  27.606  1.00  1.10           N  
ATOM  10944  CA  VAL A 728     -15.633 -44.204  26.423  1.00  1.10           C  
ATOM  10945  C   VAL A 728     -16.967 -43.493  26.690  1.00  1.10           C  
ATOM  10946  O   VAL A 728     -17.395 -42.668  25.880  1.00  1.10           O  
ATOM  10947  CB  VAL A 728     -15.911 -45.599  25.856  1.00  1.10           C  
ATOM  10948  CG1 VAL A 728     -16.794 -45.483  24.625  1.00  1.10           C  
ATOM  10949  CG2 VAL A 728     -14.594 -46.290  25.537  1.00  1.10           C  
ATOM  10950  H   VAL A 728     -15.164 -44.801  28.419  1.00  1.10           H  
ATOM  10951  HA  VAL A 728     -15.089 -43.632  25.672  1.00  1.10           H  
ATOM  10952  HB  VAL A 728     -16.461 -46.176  26.596  1.00  1.10           H  
ATOM  10953 1HG1 VAL A 728     -17.013 -46.467  24.237  1.00  1.10           H  
ATOM  10954 2HG1 VAL A 728     -17.708 -44.984  24.862  1.00  1.10           H  
ATOM  10955 3HG1 VAL A 728     -16.270 -44.907  23.867  1.00  1.10           H  
ATOM  10956 1HG2 VAL A 728     -14.780 -47.271  25.141  1.00  1.10           H  
ATOM  10957 2HG2 VAL A 728     -14.053 -45.704  24.799  1.00  1.10           H  
ATOM  10958 3HG2 VAL A 728     -13.998 -46.377  26.439  1.00  1.10           H  
ATOM  10959  N   VAL A 729     -17.661 -43.867  27.782  1.00  1.03           N  
ATOM  10960  CA  VAL A 729     -19.014 -43.341  28.041  1.00  1.03           C  
ATOM  10961  C   VAL A 729     -19.169 -42.737  29.440  1.00  1.03           C  
ATOM  10962  O   VAL A 729     -18.422 -43.063  30.361  1.00  1.03           O  
ATOM  10963  CB  VAL A 729     -20.059 -44.453  27.913  1.00  1.03           C  
ATOM  10964  CG1 VAL A 729     -20.061 -45.068  26.558  1.00  1.03           C  
ATOM  10965  CG2 VAL A 729     -19.782 -45.475  28.909  1.00  1.03           C  
ATOM  10966  H   VAL A 729     -17.243 -44.522  28.441  1.00  1.03           H  
ATOM  10967  HA  VAL A 729     -19.238 -42.564  27.308  1.00  1.03           H  
ATOM  10968  HB  VAL A 729     -21.037 -44.016  28.072  1.00  1.03           H  
ATOM  10969 1HG1 VAL A 729     -20.817 -45.839  26.520  1.00  1.03           H  
ATOM  10970 2HG1 VAL A 729     -20.269 -44.304  25.804  1.00  1.03           H  
ATOM  10971 3HG1 VAL A 729     -19.107 -45.507  26.391  1.00  1.03           H  
ATOM  10972 1HG2 VAL A 729     -20.528 -46.226  28.820  1.00  1.03           H  
ATOM  10973 2HG2 VAL A 729     -18.796 -45.901  28.724  1.00  1.03           H  
ATOM  10974 3HG2 VAL A 729     -19.813 -45.027  29.899  1.00  1.03           H  
ATOM  10975  N   LYS A 730     -20.175 -41.881  29.601  1.00  0.97           N  
ATOM  10976  CA  LYS A 730     -20.444 -41.210  30.873  1.00  0.97           C  
ATOM  10977  C   LYS A 730     -21.923 -41.253  31.256  1.00  0.97           C  
ATOM  10978  O   LYS A 730     -22.797 -41.227  30.399  1.00  0.97           O  
ATOM  10979  CB  LYS A 730     -19.967 -39.753  30.771  1.00  0.97           C  
ATOM  10980  CG  LYS A 730     -18.429 -39.593  30.547  1.00  0.97           C  
ATOM  10981  CD  LYS A 730     -18.024 -38.139  30.354  1.00  0.97           C  
ATOM  10982  CE  LYS A 730     -16.512 -37.965  30.260  1.00  0.97           C  
ATOM  10983  NZ  LYS A 730     -15.993 -38.426  28.940  1.00  0.97           N  
ATOM  10984  H   LYS A 730     -20.770 -41.680  28.793  1.00  0.97           H  
ATOM  10985  HA  LYS A 730     -19.884 -41.717  31.659  1.00  0.97           H  
ATOM  10986 1HB  LYS A 730     -20.488 -39.257  29.944  1.00  0.97           H  
ATOM  10987 2HB  LYS A 730     -20.237 -39.220  31.682  1.00  0.97           H  
ATOM  10988 1HG  LYS A 730     -17.890 -40.011  31.401  1.00  0.97           H  
ATOM  10989 2HG  LYS A 730     -18.128 -40.135  29.655  1.00  0.97           H  
ATOM  10990 1HD  LYS A 730     -18.405 -37.835  29.394  1.00  0.97           H  
ATOM  10991 2HD  LYS A 730     -18.444 -37.495  31.104  1.00  0.97           H  
ATOM  10992 1HE  LYS A 730     -16.261 -36.908  30.395  1.00  0.97           H  
ATOM  10993 2HE  LYS A 730     -16.035 -38.543  31.052  1.00  0.97           H  
ATOM  10994 1HZ  LYS A 730     -14.997 -38.300  28.896  1.00  0.97           H  
ATOM  10995 2HZ  LYS A 730     -16.216 -39.399  28.795  1.00  0.97           H  
ATOM  10996 3HZ  LYS A 730     -16.451 -37.856  28.206  1.00  0.97           H  
ATOM  10997  N   VAL A 731     -22.227 -41.276  32.546  1.00  0.92           N  
ATOM  10998  CA  VAL A 731     -23.637 -41.285  32.918  1.00  0.92           C  
ATOM  10999  C   VAL A 731     -24.308 -39.997  32.462  1.00  0.92           C  
ATOM  11000  O   VAL A 731     -23.817 -38.903  32.740  1.00  0.92           O  
ATOM  11001  CB  VAL A 731     -23.812 -41.468  34.433  1.00  0.92           C  
ATOM  11002  CG1 VAL A 731     -25.278 -41.349  34.800  1.00  0.92           C  
ATOM  11003  CG2 VAL A 731     -23.278 -42.813  34.830  1.00  0.92           C  
ATOM  11004  H   VAL A 731     -21.503 -41.295  33.251  1.00  0.92           H  
ATOM  11005  HA  VAL A 731     -24.128 -42.114  32.416  1.00  0.92           H  
ATOM  11006  HB  VAL A 731     -23.273 -40.686  34.962  1.00  0.92           H  
ATOM  11007 1HG1 VAL A 731     -25.401 -41.484  35.872  1.00  0.92           H  
ATOM  11008 2HG1 VAL A 731     -25.652 -40.370  34.516  1.00  0.92           H  
ATOM  11009 3HG1 VAL A 731     -25.841 -42.113  34.276  1.00  0.92           H  
ATOM  11010 1HG2 VAL A 731     -23.401 -42.955  35.902  1.00  0.92           H  
ATOM  11011 2HG2 VAL A 731     -23.826 -43.570  34.299  1.00  0.92           H  
ATOM  11012 3HG2 VAL A 731     -22.225 -42.874  34.576  1.00  0.92           H  
ATOM  11013  N   GLY A 732     -25.441 -40.143  31.776  1.00  0.90           N  
ATOM  11014  CA  GLY A 732     -26.192 -39.034  31.212  1.00  0.90           C  
ATOM  11015  C   GLY A 732     -25.931 -38.807  29.714  1.00  0.90           C  
ATOM  11016  O   GLY A 732     -26.649 -38.025  29.085  1.00  0.90           O  
ATOM  11017  H   GLY A 732     -25.794 -41.081  31.619  1.00  0.90           H  
ATOM  11018 1HA  GLY A 732     -27.255 -39.218  31.368  1.00  0.90           H  
ATOM  11019 2HA  GLY A 732     -25.946 -38.126  31.760  1.00  0.90           H  
ATOM  11020  N   ASP A 733     -24.934 -39.484  29.126  1.00  0.90           N  
ATOM  11021  CA  ASP A 733     -24.662 -39.278  27.700  1.00  0.90           C  
ATOM  11022  C   ASP A 733     -25.564 -40.126  26.815  1.00  0.90           C  
ATOM  11023  O   ASP A 733     -26.322 -40.957  27.319  1.00  0.90           O  
ATOM  11024  CB  ASP A 733     -23.222 -39.654  27.358  1.00  0.90           C  
ATOM  11025  CG  ASP A 733     -22.960 -41.144  27.411  1.00  0.90           C  
ATOM  11026  OD1 ASP A 733     -23.898 -41.910  27.446  1.00  0.90           O  
ATOM  11027  OD2 ASP A 733     -21.798 -41.511  27.377  1.00  0.90           O  
ATOM  11028  H   ASP A 733     -24.341 -40.113  29.670  1.00  0.90           H  
ATOM  11029  HA  ASP A 733     -24.830 -38.230  27.466  1.00  0.90           H  
ATOM  11030 1HB  ASP A 733     -22.955 -39.265  26.377  1.00  0.90           H  
ATOM  11031 2HB  ASP A 733     -22.562 -39.191  28.090  1.00  0.90           H  
ATOM  11032  N   LYS A 734     -25.385 -40.016  25.487  1.00  0.91           N  
ATOM  11033  CA  LYS A 734     -26.187 -40.813  24.556  1.00  0.91           C  
ATOM  11034  C   LYS A 734     -25.287 -41.634  23.629  1.00  0.91           C  
ATOM  11035  O   LYS A 734     -24.189 -41.202  23.269  1.00  0.91           O  
ATOM  11036  CB  LYS A 734     -27.096 -39.899  23.732  1.00  0.91           C  
ATOM  11037  CG  LYS A 734     -26.320 -38.942  22.837  1.00  0.91           C  
ATOM  11038  CD  LYS A 734     -27.218 -37.966  22.076  1.00  0.91           C  
ATOM  11039  CE  LYS A 734     -26.365 -37.094  21.149  1.00  0.91           C  
ATOM  11040  NZ  LYS A 734     -27.162 -36.074  20.410  1.00  0.91           N  
ATOM  11041  H   LYS A 734     -24.724 -39.341  25.130  1.00  0.91           H  
ATOM  11042  HA  LYS A 734     -26.794 -41.499  25.131  1.00  0.91           H  
ATOM  11043 1HB  LYS A 734     -27.752 -40.511  23.113  1.00  0.91           H  
ATOM  11044 2HB  LYS A 734     -27.730 -39.311  24.402  1.00  0.91           H  
ATOM  11045 1HG  LYS A 734     -25.619 -38.373  23.454  1.00  0.91           H  
ATOM  11046 2HG  LYS A 734     -25.747 -39.526  22.118  1.00  0.91           H  
ATOM  11047 1HD  LYS A 734     -27.953 -38.517  21.491  1.00  0.91           H  
ATOM  11048 2HD  LYS A 734     -27.745 -37.322  22.782  1.00  0.91           H  
ATOM  11049 1HE  LYS A 734     -25.613 -36.589  21.748  1.00  0.91           H  
ATOM  11050 2HE  LYS A 734     -25.864 -37.735  20.425  1.00  0.91           H  
ATOM  11051 1HZ  LYS A 734     -26.535 -35.529  19.821  1.00  0.91           H  
ATOM  11052 2HZ  LYS A 734     -27.856 -36.527  19.838  1.00  0.91           H  
ATOM  11053 3HZ  LYS A 734     -27.617 -35.457  21.070  1.00  0.91           H  
ATOM  11054  N   LEU A 735     -25.770 -42.816  23.229  1.00  0.92           N  
ATOM  11055  CA  LEU A 735     -24.960 -43.713  22.387  1.00  0.92           C  
ATOM  11056  C   LEU A 735     -25.710 -44.724  21.490  1.00  0.92           C  
ATOM  11057  O   LEU A 735     -26.786 -45.216  21.834  1.00  0.92           O  
ATOM  11058  CB  LEU A 735     -23.977 -44.420  23.338  1.00  0.92           C  
ATOM  11059  CG  LEU A 735     -24.599 -45.356  24.419  1.00  0.92           C  
ATOM  11060  CD1 LEU A 735     -23.485 -46.144  25.100  1.00  0.92           C  
ATOM  11061  CD2 LEU A 735     -25.344 -44.529  25.434  1.00  0.92           C  
ATOM  11062  H   LEU A 735     -26.697 -43.085  23.567  1.00  0.92           H  
ATOM  11063  HA  LEU A 735     -24.372 -43.079  21.724  1.00  0.92           H  
ATOM  11064 1HB  LEU A 735     -23.302 -45.019  22.738  1.00  0.92           H  
ATOM  11065 2HB  LEU A 735     -23.385 -43.665  23.861  1.00  0.92           H  
ATOM  11066  HG  LEU A 735     -25.294 -46.030  23.970  1.00  0.92           H  
ATOM  11067 1HD1 LEU A 735     -23.900 -46.780  25.858  1.00  0.92           H  
ATOM  11068 2HD1 LEU A 735     -22.952 -46.746  24.389  1.00  0.92           H  
ATOM  11069 3HD1 LEU A 735     -22.811 -45.435  25.557  1.00  0.92           H  
ATOM  11070 1HD2 LEU A 735     -25.774 -45.172  26.192  1.00  0.92           H  
ATOM  11071 2HD2 LEU A 735     -24.659 -43.819  25.901  1.00  0.92           H  
ATOM  11072 3HD2 LEU A 735     -26.129 -43.993  24.949  1.00  0.92           H  
ATOM  11073  N   ARG A 736     -25.106 -45.067  20.335  1.00  0.92           N  
ATOM  11074  CA  ARG A 736     -25.695 -46.049  19.400  1.00  0.92           C  
ATOM  11075  C   ARG A 736     -25.289 -47.472  19.748  1.00  0.92           C  
ATOM  11076  O   ARG A 736     -24.157 -47.895  19.483  1.00  0.92           O  
ATOM  11077  CB  ARG A 736     -25.283 -45.750  17.972  1.00  0.92           C  
ATOM  11078  CG  ARG A 736     -25.709 -44.385  17.464  1.00  0.92           C  
ATOM  11079  CD  ARG A 736     -27.176 -44.328  17.193  1.00  0.92           C  
ATOM  11080  NE  ARG A 736     -27.571 -43.042  16.629  1.00  0.92           N  
ATOM  11081  CZ  ARG A 736     -28.813 -42.735  16.207  1.00  0.92           C  
ATOM  11082  NH1 ARG A 736     -29.770 -43.633  16.267  1.00  0.92           N  
ATOM  11083  NH2 ARG A 736     -29.066 -41.529  15.724  1.00  0.92           N  
ATOM  11084  H   ARG A 736     -24.223 -44.636  20.100  1.00  0.92           H  
ATOM  11085  HA  ARG A 736     -26.783 -45.977  19.466  1.00  0.92           H  
ATOM  11086 1HB  ARG A 736     -24.212 -45.832  17.876  1.00  0.92           H  
ATOM  11087 2HB  ARG A 736     -25.720 -46.500  17.312  1.00  0.92           H  
ATOM  11088 1HG  ARG A 736     -25.474 -43.628  18.215  1.00  0.92           H  
ATOM  11089 2HG  ARG A 736     -25.176 -44.158  16.538  1.00  0.92           H  
ATOM  11090 1HD  ARG A 736     -27.445 -45.107  16.483  1.00  0.92           H  
ATOM  11091 2HD  ARG A 736     -27.726 -44.481  18.123  1.00  0.92           H  
ATOM  11092  HE  ARG A 736     -26.864 -42.321  16.564  1.00  0.92           H  
ATOM  11093 1HH1 ARG A 736     -29.573 -44.551  16.636  1.00  0.92           H  
ATOM  11094 2HH1 ARG A 736     -30.698 -43.405  15.947  1.00  0.92           H  
ATOM  11095 1HH2 ARG A 736     -28.328 -40.840  15.677  1.00  0.92           H  
ATOM  11096 2HH2 ARG A 736     -29.994 -41.295  15.405  1.00  0.92           H  
ATOM  11097  N   VAL A 737     -26.231 -48.177  20.359  1.00  0.91           N  
ATOM  11098  CA  VAL A 737     -26.018 -49.494  20.943  1.00  0.91           C  
ATOM  11099  C   VAL A 737     -26.969 -50.589  20.438  1.00  0.91           C  
ATOM  11100  O   VAL A 737     -28.176 -50.371  20.273  1.00  0.91           O  
ATOM  11101  CB  VAL A 737     -26.083 -49.341  22.472  1.00  0.91           C  
ATOM  11102  CG1 VAL A 737     -25.991 -50.592  23.120  1.00  0.91           C  
ATOM  11103  CG2 VAL A 737     -24.917 -48.540  22.931  1.00  0.91           C  
ATOM  11104  H   VAL A 737     -27.153 -47.745  20.462  1.00  0.91           H  
ATOM  11105  HA  VAL A 737     -25.003 -49.802  20.692  1.00  0.91           H  
ATOM  11106  HB  VAL A 737     -27.021 -48.854  22.748  1.00  0.91           H  
ATOM  11107 1HG1 VAL A 737     -26.014 -50.414  24.174  1.00  0.91           H  
ATOM  11108 2HG1 VAL A 737     -26.820 -51.216  22.823  1.00  0.91           H  
ATOM  11109 3HG1 VAL A 737     -25.062 -51.067  22.862  1.00  0.91           H  
ATOM  11110 1HG2 VAL A 737     -24.961 -48.435  24.006  1.00  0.91           H  
ATOM  11111 2HG2 VAL A 737     -24.005 -49.054  22.656  1.00  0.91           H  
ATOM  11112 3HG2 VAL A 737     -24.935 -47.573  22.467  1.00  0.91           H  
ATOM  11113  N   GLU A 738     -26.395 -51.759  20.142  1.00  0.89           N  
ATOM  11114  CA  GLU A 738     -27.152 -52.911  19.645  1.00  0.89           C  
ATOM  11115  C   GLU A 738     -27.273 -54.053  20.633  1.00  0.89           C  
ATOM  11116  O   GLU A 738     -26.383 -54.285  21.456  1.00  0.89           O  
ATOM  11117  CB  GLU A 738     -26.552 -53.453  18.345  1.00  0.89           C  
ATOM  11118  CG  GLU A 738     -26.710 -52.543  17.193  1.00  0.89           C  
ATOM  11119  CD  GLU A 738     -26.117 -53.044  15.908  1.00  0.89           C  
ATOM  11120  OE1 GLU A 738     -25.568 -54.121  15.873  1.00  0.89           O  
ATOM  11121  OE2 GLU A 738     -26.228 -52.319  14.944  1.00  0.89           O  
ATOM  11122  H   GLU A 738     -25.394 -51.853  20.315  1.00  0.89           H  
ATOM  11123  HA  GLU A 738     -28.157 -52.572  19.428  1.00  0.89           H  
ATOM  11124 1HB  GLU A 738     -25.493 -53.635  18.480  1.00  0.89           H  
ATOM  11125 2HB  GLU A 738     -27.024 -54.400  18.092  1.00  0.89           H  
ATOM  11126 1HG  GLU A 738     -27.766 -52.444  17.043  1.00  0.89           H  
ATOM  11127 2HG  GLU A 738     -26.320 -51.571  17.443  1.00  0.89           H  
ATOM  11128  N   ILE A 739     -28.360 -54.812  20.511  1.00  0.88           N  
ATOM  11129  CA  ILE A 739     -28.508 -55.982  21.365  1.00  0.88           C  
ATOM  11130  C   ILE A 739     -27.871 -57.229  20.778  1.00  0.88           C  
ATOM  11131  O   ILE A 739     -28.314 -57.773  19.764  1.00  0.88           O  
ATOM  11132  CB  ILE A 739     -29.981 -56.270  21.659  1.00  0.88           C  
ATOM  11133  CG1 ILE A 739     -30.601 -55.088  22.371  1.00  0.88           C  
ATOM  11134  CG2 ILE A 739     -30.080 -57.524  22.505  1.00  0.88           C  
ATOM  11135  CD1 ILE A 739     -32.073 -55.183  22.523  1.00  0.88           C  
ATOM  11136  H   ILE A 739     -29.083 -54.544  19.833  1.00  0.88           H  
ATOM  11137  HA  ILE A 739     -28.010 -55.793  22.302  1.00  0.88           H  
ATOM  11138  HB  ILE A 739     -30.526 -56.411  20.727  1.00  0.88           H  
ATOM  11139 1HG1 ILE A 739     -30.180 -55.025  23.335  1.00  0.88           H  
ATOM  11140 2HG1 ILE A 739     -30.365 -54.173  21.821  1.00  0.88           H  
ATOM  11141 1HG2 ILE A 739     -31.116 -57.728  22.716  1.00  0.88           H  
ATOM  11142 2HG2 ILE A 739     -29.648 -58.360  21.970  1.00  0.88           H  
ATOM  11143 3HG2 ILE A 739     -29.536 -57.382  23.433  1.00  0.88           H  
ATOM  11144 1HD1 ILE A 739     -32.430 -54.314  23.051  1.00  0.88           H  
ATOM  11145 2HD1 ILE A 739     -32.541 -55.227  21.546  1.00  0.88           H  
ATOM  11146 3HD1 ILE A 739     -32.320 -56.076  23.083  1.00  0.88           H  
ATOM  11147  N   ALA A 740     -26.822 -57.700  21.446  1.00  0.89           N  
ATOM  11148  CA  ALA A 740     -26.096 -58.882  21.012  1.00  0.89           C  
ATOM  11149  C   ALA A 740     -26.901 -60.126  21.336  1.00  0.89           C  
ATOM  11150  O   ALA A 740     -26.946 -61.078  20.557  1.00  0.89           O  
ATOM  11151  CB  ALA A 740     -24.746 -58.946  21.692  1.00  0.89           C  
ATOM  11152  H   ALA A 740     -26.524 -57.228  22.298  1.00  0.89           H  
ATOM  11153  HA  ALA A 740     -25.961 -58.830  19.933  1.00  0.89           H  
ATOM  11154 1HB  ALA A 740     -24.213 -59.830  21.353  1.00  0.89           H  
ATOM  11155 2HB  ALA A 740     -24.186 -58.064  21.440  1.00  0.89           H  
ATOM  11156 3HB  ALA A 740     -24.883 -58.997  22.773  1.00  0.89           H  
ATOM  11157  N   ASP A 741     -27.536 -60.096  22.505  1.00  0.92           N  
ATOM  11158  CA  ASP A 741     -28.363 -61.204  22.971  1.00  0.92           C  
ATOM  11159  C   ASP A 741     -29.222 -60.799  24.170  1.00  0.92           C  
ATOM  11160  O   ASP A 741     -29.004 -59.754  24.783  1.00  0.92           O  
ATOM  11161  CB  ASP A 741     -27.498 -62.422  23.332  1.00  0.92           C  
ATOM  11162  CG  ASP A 741     -28.268 -63.772  23.274  1.00  0.92           C  
ATOM  11163  OD1 ASP A 741     -29.455 -63.754  23.015  1.00  0.92           O  
ATOM  11164  OD2 ASP A 741     -27.658 -64.792  23.497  1.00  0.92           O  
ATOM  11165  H   ASP A 741     -27.412 -59.263  23.082  1.00  0.92           H  
ATOM  11166  HA  ASP A 741     -29.013 -61.504  22.161  1.00  0.92           H  
ATOM  11167 1HB  ASP A 741     -26.644 -62.487  22.661  1.00  0.92           H  
ATOM  11168 2HB  ASP A 741     -27.106 -62.290  24.341  1.00  0.92           H  
ATOM  11169  N   ILE A 742     -30.196 -61.637  24.502  1.00  0.97           N  
ATOM  11170  CA  ILE A 742     -30.999 -61.454  25.716  1.00  0.97           C  
ATOM  11171  C   ILE A 742     -30.970 -62.745  26.537  1.00  0.97           C  
ATOM  11172  O   ILE A 742     -31.284 -63.828  26.042  1.00  0.97           O  
ATOM  11173  CB  ILE A 742     -32.439 -60.964  25.428  1.00  0.97           C  
ATOM  11174  CG1 ILE A 742     -32.369 -59.595  24.676  1.00  0.97           C  
ATOM  11175  CG2 ILE A 742     -33.188 -60.793  26.763  1.00  0.97           C  
ATOM  11176  CD1 ILE A 742     -33.686 -59.019  24.177  1.00  0.97           C  
ATOM  11177  H   ILE A 742     -30.309 -62.470  23.916  1.00  0.97           H  
ATOM  11178  HA  ILE A 742     -30.533 -60.682  26.324  1.00  0.97           H  
ATOM  11179  HB  ILE A 742     -32.959 -61.683  24.796  1.00  0.97           H  
ATOM  11180 1HG1 ILE A 742     -31.905 -58.887  25.335  1.00  0.97           H  
ATOM  11181 2HG1 ILE A 742     -31.738 -59.715  23.826  1.00  0.97           H  
ATOM  11182 1HG2 ILE A 742     -34.199 -60.439  26.580  1.00  0.97           H  
ATOM  11183 2HG2 ILE A 742     -33.229 -61.751  27.287  1.00  0.97           H  
ATOM  11184 3HG2 ILE A 742     -32.660 -60.067  27.388  1.00  0.97           H  
ATOM  11185 1HD1 ILE A 742     -33.497 -58.074  23.674  1.00  0.97           H  
ATOM  11186 2HD1 ILE A 742     -34.150 -59.710  23.478  1.00  0.97           H  
ATOM  11187 3HD1 ILE A 742     -34.359 -58.846  25.017  1.00  0.97           H  
ATOM  11188  N   ASP A 743     -30.570 -62.613  27.796  1.00  1.03           N  
ATOM  11189  CA  ASP A 743     -30.370 -63.729  28.710  1.00  1.03           C  
ATOM  11190  C   ASP A 743     -31.666 -64.337  29.228  1.00  1.03           C  
ATOM  11191  O   ASP A 743     -32.736 -63.739  29.149  1.00  1.03           O  
ATOM  11192  CB  ASP A 743     -29.520 -63.231  29.902  1.00  1.03           C  
ATOM  11193  CG  ASP A 743     -28.800 -64.330  30.723  1.00  1.03           C  
ATOM  11194  OD1 ASP A 743     -29.025 -65.486  30.462  1.00  1.03           O  
ATOM  11195  OD2 ASP A 743     -28.039 -63.993  31.610  1.00  1.03           O  
ATOM  11196  H   ASP A 743     -30.386 -61.675  28.142  1.00  1.03           H  
ATOM  11197  HA  ASP A 743     -29.817 -64.505  28.176  1.00  1.03           H  
ATOM  11198 1HB  ASP A 743     -28.771 -62.531  29.529  1.00  1.03           H  
ATOM  11199 2HB  ASP A 743     -30.164 -62.666  30.573  1.00  1.03           H  
ATOM  11200  N   ASN A 744     -31.535 -65.508  29.849  1.00  1.08           N  
ATOM  11201  CA  ASN A 744     -32.636 -66.247  30.476  1.00  1.08           C  
ATOM  11202  C   ASN A 744     -33.197 -65.458  31.652  1.00  1.08           C  
ATOM  11203  O   ASN A 744     -34.357 -65.597  32.031  1.00  1.08           O  
ATOM  11204  CB  ASN A 744     -32.165 -67.616  30.932  1.00  1.08           C  
ATOM  11205  CG  ASN A 744     -31.947 -68.579  29.787  1.00  1.08           C  
ATOM  11206  OD1 ASN A 744     -32.500 -68.416  28.691  1.00  1.08           O  
ATOM  11207  ND2 ASN A 744     -31.141 -69.584  30.024  1.00  1.08           N  
ATOM  11208  H   ASN A 744     -30.593 -65.896  29.889  1.00  1.08           H  
ATOM  11209  HA  ASN A 744     -33.437 -66.368  29.745  1.00  1.08           H  
ATOM  11210 1HB  ASN A 744     -31.223 -67.504  31.476  1.00  1.08           H  
ATOM  11211 2HB  ASN A 744     -32.892 -68.040  31.623  1.00  1.08           H  
ATOM  11212 1HD2 ASN A 744     -30.952 -70.254  29.307  1.00  1.08           H  
ATOM  11213 2HD2 ASN A 744     -30.711 -69.676  30.922  1.00  1.08           H  
ATOM  11214  N   ARG A 745     -32.348 -64.601  32.206  1.00  1.10           N  
ATOM  11215  CA  ARG A 745     -32.671 -63.727  33.322  1.00  1.10           C  
ATOM  11216  C   ARG A 745     -33.411 -62.468  32.858  1.00  1.10           C  
ATOM  11217  O   ARG A 745     -33.795 -61.633  33.677  1.00  1.10           O  
ATOM  11218  CB  ARG A 745     -31.407 -63.290  34.043  1.00  1.10           C  
ATOM  11219  CG  ARG A 745     -30.613 -64.377  34.743  1.00  1.10           C  
ATOM  11220  CD  ARG A 745     -29.356 -63.813  35.339  1.00  1.10           C  
ATOM  11221  NE  ARG A 745     -28.423 -63.362  34.319  1.00  1.10           N  
ATOM  11222  CZ  ARG A 745     -27.383 -62.539  34.514  1.00  1.10           C  
ATOM  11223  NH1 ARG A 745     -27.117 -62.037  35.703  1.00  1.10           N  
ATOM  11224  NH2 ARG A 745     -26.639 -62.251  33.473  1.00  1.10           N  
ATOM  11225  H   ARG A 745     -31.410 -64.573  31.825  1.00  1.10           H  
ATOM  11226  HA  ARG A 745     -33.311 -64.273  34.016  1.00  1.10           H  
ATOM  11227 1HB  ARG A 745     -30.732 -62.841  33.316  1.00  1.10           H  
ATOM  11228 2HB  ARG A 745     -31.653 -62.528  34.782  1.00  1.10           H  
ATOM  11229 1HG  ARG A 745     -31.213 -64.823  35.534  1.00  1.10           H  
ATOM  11230 2HG  ARG A 745     -30.331 -65.144  34.014  1.00  1.10           H  
ATOM  11231 1HD  ARG A 745     -29.605 -62.961  35.971  1.00  1.10           H  
ATOM  11232 2HD  ARG A 745     -28.864 -64.577  35.935  1.00  1.10           H  
ATOM  11233  HE  ARG A 745     -28.531 -63.714  33.355  1.00  1.10           H  
ATOM  11234 1HH1 ARG A 745     -27.701 -62.273  36.491  1.00  1.10           H  
ATOM  11235 2HH1 ARG A 745     -26.327 -61.421  35.824  1.00  1.10           H  
ATOM  11236 1HH2 ARG A 745     -26.907 -62.684  32.571  1.00  1.10           H  
ATOM  11237 2HH2 ARG A 745     -25.843 -61.641  33.554  1.00  1.10           H  
ATOM  11238  N   GLY A 746     -33.545 -62.292  31.537  1.00  1.07           N  
ATOM  11239  CA  GLY A 746     -34.170 -61.111  30.958  1.00  1.07           C  
ATOM  11240  C   GLY A 746     -33.181 -59.960  30.796  1.00  1.07           C  
ATOM  11241  O   GLY A 746     -33.555 -58.853  30.405  1.00  1.07           O  
ATOM  11242  H   GLY A 746     -33.229 -63.005  30.883  1.00  1.07           H  
ATOM  11243 1HA  GLY A 746     -34.584 -61.375  29.985  1.00  1.07           H  
ATOM  11244 2HA  GLY A 746     -35.002 -60.796  31.587  1.00  1.07           H  
ATOM  11245  N   LYS A 747     -31.916 -60.224  31.098  1.00  1.02           N  
ATOM  11246  CA  LYS A 747     -30.886 -59.202  31.014  1.00  1.02           C  
ATOM  11247  C   LYS A 747     -30.464 -59.024  29.568  1.00  1.02           C  
ATOM  11248  O   LYS A 747     -30.366 -59.989  28.808  1.00  1.02           O  
ATOM  11249  CB  LYS A 747     -29.695 -59.575  31.897  1.00  1.02           C  
ATOM  11250  CG  LYS A 747     -30.062 -59.753  33.384  1.00  1.02           C  
ATOM  11251  CD  LYS A 747     -30.561 -58.469  34.016  1.00  1.02           C  
ATOM  11252  CE  LYS A 747     -30.847 -58.663  35.506  1.00  1.02           C  
ATOM  11253  NZ  LYS A 747     -31.408 -57.431  36.127  1.00  1.02           N  
ATOM  11254  H   LYS A 747     -31.684 -61.153  31.408  1.00  1.02           H  
ATOM  11255  HA  LYS A 747     -31.298 -58.253  31.362  1.00  1.02           H  
ATOM  11256 1HB  LYS A 747     -29.259 -60.511  31.548  1.00  1.02           H  
ATOM  11257 2HB  LYS A 747     -28.925 -58.806  31.818  1.00  1.02           H  
ATOM  11258 1HG  LYS A 747     -30.853 -60.489  33.468  1.00  1.02           H  
ATOM  11259 2HG  LYS A 747     -29.196 -60.112  33.937  1.00  1.02           H  
ATOM  11260 1HD  LYS A 747     -29.812 -57.684  33.893  1.00  1.02           H  
ATOM  11261 2HD  LYS A 747     -31.479 -58.157  33.518  1.00  1.02           H  
ATOM  11262 1HE  LYS A 747     -31.562 -59.479  35.628  1.00  1.02           H  
ATOM  11263 2HE  LYS A 747     -29.920 -58.927  36.018  1.00  1.02           H  
ATOM  11264 1HZ  LYS A 747     -31.587 -57.595  37.108  1.00  1.02           H  
ATOM  11265 2HZ  LYS A 747     -30.750 -56.671  36.028  1.00  1.02           H  
ATOM  11266 3HZ  LYS A 747     -32.274 -57.191  35.663  1.00  1.02           H  
ATOM  11267  N   ILE A 748     -30.188 -57.792  29.186  1.00  0.96           N  
ATOM  11268  CA  ILE A 748     -29.852 -57.514  27.799  1.00  0.96           C  
ATOM  11269  C   ILE A 748     -28.351 -57.269  27.585  1.00  0.96           C  
ATOM  11270  O   ILE A 748     -27.746 -56.403  28.228  1.00  0.96           O  
ATOM  11271  CB  ILE A 748     -30.672 -56.304  27.333  1.00  0.96           C  
ATOM  11272  CG1 ILE A 748     -32.172 -56.580  27.480  1.00  0.96           C  
ATOM  11273  CG2 ILE A 748     -30.361 -56.040  25.932  1.00  0.96           C  
ATOM  11274  CD1 ILE A 748     -33.037 -55.356  27.282  1.00  0.96           C  
ATOM  11275  H   ILE A 748     -30.261 -57.034  29.851  1.00  0.96           H  
ATOM  11276  HA  ILE A 748     -30.140 -58.371  27.191  1.00  0.96           H  
ATOM  11277  HB  ILE A 748     -30.445 -55.457  27.935  1.00  0.96           H  
ATOM  11278 1HG1 ILE A 748     -32.469 -57.321  26.762  1.00  0.96           H  
ATOM  11279 2HG1 ILE A 748     -32.363 -56.970  28.482  1.00  0.96           H  
ATOM  11280 1HG2 ILE A 748     -30.932 -55.189  25.589  1.00  0.96           H  
ATOM  11281 2HG2 ILE A 748     -29.308 -55.842  25.834  1.00  0.96           H  
ATOM  11282 3HG2 ILE A 748     -30.621 -56.914  25.355  1.00  0.96           H  
ATOM  11283 1HD1 ILE A 748     -34.078 -55.638  27.412  1.00  0.96           H  
ATOM  11284 2HD1 ILE A 748     -32.772 -54.589  28.021  1.00  0.96           H  
ATOM  11285 3HD1 ILE A 748     -32.887 -54.960  26.281  1.00  0.96           H  
ATOM  11286  N   SER A 749     -27.748 -58.074  26.707  1.00  0.93           N  
ATOM  11287  CA  SER A 749     -26.320 -57.989  26.409  1.00  0.93           C  
ATOM  11288  C   SER A 749     -26.115 -57.054  25.233  1.00  0.93           C  
ATOM  11289  O   SER A 749     -26.543 -57.360  24.111  1.00  0.93           O  
ATOM  11290  CB  SER A 749     -25.762 -59.369  26.101  1.00  0.93           C  
ATOM  11291  OG  SER A 749     -24.410 -59.303  25.731  1.00  0.93           O  
ATOM  11292  H   SER A 749     -28.304 -58.756  26.192  1.00  0.93           H  
ATOM  11293  HA  SER A 749     -25.798 -57.573  27.274  1.00  0.93           H  
ATOM  11294 1HB  SER A 749     -25.871 -60.000  26.981  1.00  0.93           H  
ATOM  11295 2HB  SER A 749     -26.339 -59.824  25.301  1.00  0.93           H  
ATOM  11296  HG  SER A 749     -23.960 -58.858  26.457  1.00  0.93           H  
ATOM  11297  N   LEU A 750     -25.497 -55.910  25.506  1.00  0.94           N  
ATOM  11298  CA  LEU A 750     -25.338 -54.849  24.530  1.00  0.94           C  
ATOM  11299  C   LEU A 750     -23.917 -54.620  24.023  1.00  0.94           C  
ATOM  11300  O   LEU A 750     -22.945 -54.918  24.724  1.00  0.94           O  
ATOM  11301  CB  LEU A 750     -25.813 -53.552  25.152  1.00  0.94           C  
ATOM  11302  CG  LEU A 750     -27.205 -53.495  25.638  1.00  0.94           C  
ATOM  11303  CD1 LEU A 750     -27.463 -52.151  26.274  1.00  0.94           C  
ATOM  11304  CD2 LEU A 750     -28.075 -53.722  24.506  1.00  0.94           C  
ATOM  11305  H   LEU A 750     -25.141 -55.735  26.448  1.00  0.94           H  
ATOM  11306  HA  LEU A 750     -25.965 -55.088  23.679  1.00  0.94           H  
ATOM  11307 1HB  LEU A 750     -25.195 -53.344  25.988  1.00  0.94           H  
ATOM  11308 2HB  LEU A 750     -25.681 -52.805  24.436  1.00  0.94           H  
ATOM  11309  HG  LEU A 750     -27.365 -54.263  26.390  1.00  0.94           H  
ATOM  11310 1HD1 LEU A 750     -28.482 -52.089  26.621  1.00  0.94           H  
ATOM  11311 2HD1 LEU A 750     -26.783 -52.009  27.107  1.00  0.94           H  
ATOM  11312 3HD1 LEU A 750     -27.309 -51.388  25.565  1.00  0.94           H  
ATOM  11313 1HD2 LEU A 750     -29.072 -53.701  24.821  1.00  0.94           H  
ATOM  11314 2HD2 LEU A 750     -27.917 -52.967  23.751  1.00  0.94           H  
ATOM  11315 3HD2 LEU A 750     -27.850 -54.681  24.110  1.00  0.94           H  
ATOM  11316  N   VAL A 751     -23.813 -54.082  22.803  1.00  1.03           N  
ATOM  11317  CA  VAL A 751     -22.533 -53.681  22.225  1.00  1.03           C  
ATOM  11318  C   VAL A 751     -22.579 -52.260  21.650  1.00  1.03           C  
ATOM  11319  O   VAL A 751     -23.601 -51.837  21.103  1.00  1.03           O  
ATOM  11320  CB  VAL A 751     -22.158 -54.649  21.090  1.00  1.03           C  
ATOM  11321  CG1 VAL A 751     -21.966 -56.047  21.609  1.00  1.03           C  
ATOM  11322  CG2 VAL A 751     -23.261 -54.655  20.081  1.00  1.03           C  
ATOM  11323  H   VAL A 751     -24.672 -53.941  22.271  1.00  1.03           H  
ATOM  11324  HA  VAL A 751     -21.779 -53.717  23.003  1.00  1.03           H  
ATOM  11325  HB  VAL A 751     -21.224 -54.314  20.633  1.00  1.03           H  
ATOM  11326 1HG1 VAL A 751     -21.702 -56.707  20.790  1.00  1.03           H  
ATOM  11327 2HG1 VAL A 751     -21.193 -56.050  22.336  1.00  1.03           H  
ATOM  11328 3HG1 VAL A 751     -22.879 -56.389  22.065  1.00  1.03           H  
ATOM  11329 1HG2 VAL A 751     -23.012 -55.321  19.260  1.00  1.03           H  
ATOM  11330 2HG2 VAL A 751     -24.179 -54.998  20.555  1.00  1.03           H  
ATOM  11331 3HG2 VAL A 751     -23.403 -53.658  19.704  1.00  1.03           H  
ATOM  11332  N   LEU A 752     -21.452 -51.545  21.677  1.00  1.21           N  
ATOM  11333  CA  LEU A 752     -21.416 -50.195  21.106  1.00  1.21           C  
ATOM  11334  C   LEU A 752     -20.923 -50.253  19.669  1.00  1.21           C  
ATOM  11335  O   LEU A 752     -19.830 -50.749  19.394  1.00  1.21           O  
ATOM  11336  CB  LEU A 752     -20.548 -49.276  21.988  1.00  1.21           C  
ATOM  11337  CG  LEU A 752     -20.336 -47.828  21.512  1.00  1.21           C  
ATOM  11338  CD1 LEU A 752     -21.651 -47.120  21.467  1.00  1.21           C  
ATOM  11339  CD2 LEU A 752     -19.404 -47.125  22.491  1.00  1.21           C  
ATOM  11340  H   LEU A 752     -20.600 -51.907  22.113  1.00  1.21           H  
ATOM  11341  HA  LEU A 752     -22.426 -49.791  21.090  1.00  1.21           H  
ATOM  11342 1HB  LEU A 752     -20.999 -49.231  22.978  1.00  1.21           H  
ATOM  11343 2HB  LEU A 752     -19.567 -49.725  22.084  1.00  1.21           H  
ATOM  11344  HG  LEU A 752     -19.903 -47.825  20.510  1.00  1.21           H  
ATOM  11345 1HD1 LEU A 752     -21.522 -46.094  21.137  1.00  1.21           H  
ATOM  11346 2HD1 LEU A 752     -22.285 -47.636  20.790  1.00  1.21           H  
ATOM  11347 3HD1 LEU A 752     -22.086 -47.129  22.436  1.00  1.21           H  
ATOM  11348 1HD2 LEU A 752     -19.243 -46.092  22.178  1.00  1.21           H  
ATOM  11349 2HD2 LEU A 752     -19.848 -47.136  23.486  1.00  1.21           H  
ATOM  11350 3HD2 LEU A 752     -18.446 -47.646  22.517  1.00  1.21           H  
ATOM  11351  N   VAL A 753     -21.764 -49.785  18.743  1.00  1.50           N  
ATOM  11352  CA  VAL A 753     -21.473 -49.892  17.314  1.00  1.50           C  
ATOM  11353  C   VAL A 753     -21.364 -48.563  16.599  1.00  1.50           C  
ATOM  11354  O   VAL A 753     -21.317 -48.526  15.368  1.00  1.50           O  
ATOM  11355  CB  VAL A 753     -22.587 -50.678  16.618  1.00  1.50           C  
ATOM  11356  CG1 VAL A 753     -22.651 -52.081  17.177  1.00  1.50           C  
ATOM  11357  CG2 VAL A 753     -23.910 -49.932  16.806  1.00  1.50           C  
ATOM  11358  H   VAL A 753     -22.643 -49.349  19.040  1.00  1.50           H  
ATOM  11359  HA  VAL A 753     -20.528 -50.426  17.195  1.00  1.50           H  
ATOM  11360  HB  VAL A 753     -22.362 -50.758  15.556  1.00  1.50           H  
ATOM  11361 1HG1 VAL A 753     -23.433 -52.643  16.674  1.00  1.50           H  
ATOM  11362 2HG1 VAL A 753     -21.691 -52.576  17.019  1.00  1.50           H  
ATOM  11363 3HG1 VAL A 753     -22.869 -52.030  18.235  1.00  1.50           H  
ATOM  11364 1HG2 VAL A 753     -24.694 -50.470  16.301  1.00  1.50           H  
ATOM  11365 2HG2 VAL A 753     -24.142 -49.860  17.868  1.00  1.50           H  
ATOM  11366 3HG2 VAL A 753     -23.830 -48.928  16.384  1.00  1.50           H  
ATOM  11367  N   ALA A 754     -21.321 -47.471  17.348  1.00  1.91           N  
ATOM  11368  CA  ALA A 754     -21.286 -46.153  16.726  1.00  1.91           C  
ATOM  11369  C   ALA A 754     -20.100 -45.989  15.769  1.00  1.91           C  
ATOM  11370  O   ALA A 754     -20.245 -45.410  14.687  1.00  1.91           O  
ATOM  11371  CB  ALA A 754     -21.217 -45.091  17.810  1.00  1.91           C  
ATOM  11372  H   ALA A 754     -21.348 -47.562  18.355  1.00  1.91           H  
ATOM  11373  HA  ALA A 754     -22.205 -46.027  16.153  1.00  1.91           H  
ATOM  11374 1HB  ALA A 754     -21.224 -44.103  17.352  1.00  1.91           H  
ATOM  11375 2HB  ALA A 754     -22.067 -45.188  18.476  1.00  1.91           H  
ATOM  11376 3HB  ALA A 754     -20.299 -45.218  18.382  1.00  1.91           H  
ATOM  11377  N   GLU A 755     -18.933 -46.528  16.140  1.00  2.43           N  
ATOM  11378  CA  GLU A 755     -17.762 -46.403  15.281  1.00  2.43           C  
ATOM  11379  C   GLU A 755     -17.958 -47.165  13.976  1.00  2.43           C  
ATOM  11380  O   GLU A 755     -17.630 -46.672  12.893  1.00  2.43           O  
ATOM  11381  CB  GLU A 755     -16.523 -46.962  15.992  1.00  2.43           C  
ATOM  11382  CG  GLU A 755     -16.026 -46.153  17.189  1.00  2.43           C  
ATOM  11383  CD  GLU A 755     -14.849 -46.823  17.910  1.00  2.43           C  
ATOM  11384  OE1 GLU A 755     -14.647 -48.006  17.727  1.00  2.43           O  
ATOM  11385  OE2 GLU A 755     -14.157 -46.145  18.631  1.00  2.43           O  
ATOM  11386  H   GLU A 755     -18.862 -47.008  17.024  1.00  2.43           H  
ATOM  11387  HA  GLU A 755     -17.609 -45.348  15.048  1.00  2.43           H  
ATOM  11388 1HB  GLU A 755     -16.739 -47.971  16.345  1.00  2.43           H  
ATOM  11389 2HB  GLU A 755     -15.703 -47.037  15.279  1.00  2.43           H  
ATOM  11390 1HG  GLU A 755     -15.714 -45.167  16.842  1.00  2.43           H  
ATOM  11391 2HG  GLU A 755     -16.850 -46.016  17.890  1.00  2.43           H  
ATOM  11392  N   GLU A 756     -18.530 -48.363  14.085  1.00  3.04           N  
ATOM  11393  CA  GLU A 756     -18.745 -49.219  12.929  1.00  3.04           C  
ATOM  11394  C   GLU A 756     -19.773 -48.607  12.006  1.00  3.04           C  
ATOM  11395  O   GLU A 756     -19.651 -48.663  10.774  1.00  3.04           O  
ATOM  11396  CB  GLU A 756     -19.188 -50.609  13.387  1.00  3.04           C  
ATOM  11397  CG  GLU A 756     -18.093 -51.374  14.100  1.00  3.04           C  
ATOM  11398  CD  GLU A 756     -18.507 -52.730  14.607  1.00  3.04           C  
ATOM  11399  OE1 GLU A 756     -19.677 -52.991  14.730  1.00  3.04           O  
ATOM  11400  OE2 GLU A 756     -17.622 -53.522  14.853  1.00  3.04           O  
ATOM  11401  H   GLU A 756     -18.809 -48.687  15.001  1.00  3.04           H  
ATOM  11402  HA  GLU A 756     -17.805 -49.309  12.383  1.00  3.04           H  
ATOM  11403 1HB  GLU A 756     -20.035 -50.516  14.070  1.00  3.04           H  
ATOM  11404 2HB  GLU A 756     -19.515 -51.193  12.529  1.00  3.04           H  
ATOM  11405 1HG  GLU A 756     -17.253 -51.497  13.417  1.00  3.04           H  
ATOM  11406 2HG  GLU A 756     -17.749 -50.771  14.944  1.00  3.04           H  
ATOM  11407  N   SER A 757     -20.787 -47.998  12.613  1.00  3.67           N  
ATOM  11408  CA  SER A 757     -21.843 -47.371  11.860  1.00  3.67           C  
ATOM  11409  C   SER A 757     -21.246 -46.244  11.038  1.00  3.67           C  
ATOM  11410  O   SER A 757     -21.527 -46.126   9.844  1.00  3.67           O  
ATOM  11411  CB  SER A 757     -22.912 -46.854  12.794  1.00  3.67           C  
ATOM  11412  OG  SER A 757     -23.993 -46.308  12.077  1.00  3.67           O  
ATOM  11413  H   SER A 757     -20.838 -48.003  13.631  1.00  3.67           H  
ATOM  11414  HA  SER A 757     -22.279 -48.106  11.184  1.00  3.67           H  
ATOM  11415 1HB  SER A 757     -23.255 -47.665  13.434  1.00  3.67           H  
ATOM  11416 2HB  SER A 757     -22.484 -46.093  13.443  1.00  3.67           H  
ATOM  11417  HG  SER A 757     -23.636 -45.545  11.606  1.00  3.67           H  
ATOM  11418  N   ALA A 758     -20.397 -45.425  11.672  1.00  4.27           N  
ATOM  11419  CA  ALA A 758     -19.772 -44.318  10.969  1.00  4.27           C  
ATOM  11420  C   ALA A 758     -18.910 -44.793   9.803  1.00  4.27           C  
ATOM  11421  O   ALA A 758     -19.010 -44.239   8.704  1.00  4.27           O  
ATOM  11422  CB  ALA A 758     -18.916 -43.523  11.931  1.00  4.27           C  
ATOM  11423  H   ALA A 758     -20.205 -45.560  12.667  1.00  4.27           H  
ATOM  11424  HA  ALA A 758     -20.560 -43.681  10.574  1.00  4.27           H  
ATOM  11425 1HB  ALA A 758     -18.470 -42.678  11.410  1.00  4.27           H  
ATOM  11426 2HB  ALA A 758     -19.534 -43.164  12.754  1.00  4.27           H  
ATOM  11427 3HB  ALA A 758     -18.129 -44.165  12.325  1.00  4.27           H  
ATOM  11428  N   GLU A 759     -18.110 -45.850   9.993  1.00  4.85           N  
ATOM  11429  CA  GLU A 759     -17.290 -46.314   8.874  1.00  4.85           C  
ATOM  11430  C   GLU A 759     -18.166 -46.834   7.740  1.00  4.85           C  
ATOM  11431  O   GLU A 759     -17.892 -46.592   6.553  1.00  4.85           O  
ATOM  11432  CB  GLU A 759     -16.290 -47.399   9.300  1.00  4.85           C  
ATOM  11433  CG  GLU A 759     -15.136 -46.907  10.190  1.00  4.85           C  
ATOM  11434  CD  GLU A 759     -14.127 -48.004  10.545  1.00  4.85           C  
ATOM  11435  OE1 GLU A 759     -14.366 -49.145  10.218  1.00  4.85           O  
ATOM  11436  OE2 GLU A 759     -13.114 -47.684  11.129  1.00  4.85           O  
ATOM  11437  H   GLU A 759     -18.046 -46.292  10.915  1.00  4.85           H  
ATOM  11438  HA  GLU A 759     -16.721 -45.462   8.494  1.00  4.85           H  
ATOM  11439 1HB  GLU A 759     -16.826 -48.174   9.857  1.00  4.85           H  
ATOM  11440 2HB  GLU A 759     -15.862 -47.868   8.417  1.00  4.85           H  
ATOM  11441 1HG  GLU A 759     -14.616 -46.099   9.676  1.00  4.85           H  
ATOM  11442 2HG  GLU A 759     -15.560 -46.501  11.110  1.00  4.85           H  
ATOM  11443  N   SER A 760     -19.248 -47.526   8.102  1.00  5.43           N  
ATOM  11444  CA  SER A 760     -20.146 -48.067   7.105  1.00  5.43           C  
ATOM  11445  C   SER A 760     -20.784 -46.924   6.330  1.00  5.43           C  
ATOM  11446  O   SER A 760     -20.892 -46.985   5.101  1.00  5.43           O  
ATOM  11447  CB  SER A 760     -21.211 -48.912   7.776  1.00  5.43           C  
ATOM  11448  OG  SER A 760     -20.640 -50.034   8.402  1.00  5.43           O  
ATOM  11449  H   SER A 760     -19.432 -47.711   9.089  1.00  5.43           H  
ATOM  11450  HA  SER A 760     -19.573 -48.686   6.416  1.00  5.43           H  
ATOM  11451 1HB  SER A 760     -21.740 -48.314   8.513  1.00  5.43           H  
ATOM  11452 2HB  SER A 760     -21.935 -49.234   7.034  1.00  5.43           H  
ATOM  11453  HG  SER A 760     -20.133 -49.676   9.167  1.00  5.43           H  
ATOM  11454  N   ALA A 761     -21.178 -45.865   7.046  1.00  6.09           N  
ATOM  11455  CA  ALA A 761     -21.789 -44.698   6.436  1.00  6.09           C  
ATOM  11456  C   ALA A 761     -20.849 -44.013   5.452  1.00  6.09           C  
ATOM  11457  O   ALA A 761     -21.277 -43.614   4.366  1.00  6.09           O  
ATOM  11458  CB  ALA A 761     -22.211 -43.716   7.508  1.00  6.09           C  
ATOM  11459  H   ALA A 761     -21.070 -45.884   8.059  1.00  6.09           H  
ATOM  11460  HA  ALA A 761     -22.672 -45.031   5.888  1.00  6.09           H  
ATOM  11461 1HB  ALA A 761     -22.695 -42.858   7.049  1.00  6.09           H  
ATOM  11462 2HB  ALA A 761     -22.900 -44.206   8.195  1.00  6.09           H  
ATOM  11463 3HB  ALA A 761     -21.331 -43.386   8.054  1.00  6.09           H  
ATOM  11464  N   GLU A 762     -19.559 -43.906   5.800  1.00  6.86           N  
ATOM  11465  CA  GLU A 762     -18.638 -43.265   4.869  1.00  6.86           C  
ATOM  11466  C   GLU A 762     -18.526 -44.085   3.591  1.00  6.86           C  
ATOM  11467  O   GLU A 762     -18.545 -43.530   2.484  1.00  6.86           O  
ATOM  11468  CB  GLU A 762     -17.240 -43.072   5.482  1.00  6.86           C  
ATOM  11469  CG  GLU A 762     -17.154 -42.011   6.593  1.00  6.86           C  
ATOM  11470  CD  GLU A 762     -15.738 -41.818   7.150  1.00  6.86           C  
ATOM  11471  OE1 GLU A 762     -14.849 -42.542   6.759  1.00  6.86           O  
ATOM  11472  OE2 GLU A 762     -15.559 -40.936   7.961  1.00  6.86           O  
ATOM  11473  H   GLU A 762     -19.244 -44.229   6.717  1.00  6.86           H  
ATOM  11474  HA  GLU A 762     -19.035 -42.286   4.611  1.00  6.86           H  
ATOM  11475 1HB  GLU A 762     -16.909 -44.021   5.909  1.00  6.86           H  
ATOM  11476 2HB  GLU A 762     -16.536 -42.802   4.698  1.00  6.86           H  
ATOM  11477 1HG  GLU A 762     -17.512 -41.061   6.201  1.00  6.86           H  
ATOM  11478 2HG  GLU A 762     -17.818 -42.309   7.405  1.00  6.86           H  
ATOM  11479  N   SER A 763     -18.486 -45.415   3.737  1.00  7.76           N  
ATOM  11480  CA  SER A 763     -18.391 -46.280   2.573  1.00  7.76           C  
ATOM  11481  C   SER A 763     -19.651 -46.145   1.731  1.00  7.76           C  
ATOM  11482  O   SER A 763     -19.583 -46.034   0.501  1.00  7.76           O  
ATOM  11483  CB  SER A 763     -18.200 -47.721   3.006  1.00  7.76           C  
ATOM  11484  OG  SER A 763     -16.968 -47.891   3.661  1.00  7.76           O  
ATOM  11485  H   SER A 763     -18.478 -45.821   4.677  1.00  7.76           H  
ATOM  11486  HA  SER A 763     -17.535 -45.968   1.974  1.00  7.76           H  
ATOM  11487 1HB  SER A 763     -19.008 -48.012   3.672  1.00  7.76           H  
ATOM  11488 2HB  SER A 763     -18.243 -48.369   2.134  1.00  7.76           H  
ATOM  11489  HG  SER A 763     -17.054 -47.411   4.505  1.00  7.76           H  
ATOM  11490  N   ALA A 764     -20.809 -46.105   2.398  1.00  8.78           N  
ATOM  11491  CA  ALA A 764     -22.086 -45.968   1.716  1.00  8.78           C  
ATOM  11492  C   ALA A 764     -22.123 -44.677   0.919  1.00  8.78           C  
ATOM  11493  O   ALA A 764     -22.636 -44.646  -0.197  1.00  8.78           O  
ATOM  11494  CB  ALA A 764     -23.223 -45.999   2.716  1.00  8.78           C  
ATOM  11495  H   ALA A 764     -20.804 -46.205   3.412  1.00  8.78           H  
ATOM  11496  HA  ALA A 764     -22.192 -46.802   1.023  1.00  8.78           H  
ATOM  11497 1HB  ALA A 764     -24.173 -45.916   2.192  1.00  8.78           H  
ATOM  11498 2HB  ALA A 764     -23.193 -46.936   3.272  1.00  8.78           H  
ATOM  11499 3HB  ALA A 764     -23.117 -45.168   3.404  1.00  8.78           H  
ATOM  11500  N   GLY A 765     -21.545 -43.615   1.485  1.00  9.89           N  
ATOM  11501  CA  GLY A 765     -21.474 -42.322   0.834  1.00  9.89           C  
ATOM  11502  C   GLY A 765     -20.741 -42.433  -0.497  1.00  9.89           C  
ATOM  11503  O   GLY A 765     -21.279 -42.059  -1.549  1.00  9.89           O  
ATOM  11504  H   GLY A 765     -21.166 -43.704   2.428  1.00  9.89           H  
ATOM  11505 1HA  GLY A 765     -22.479 -41.930   0.678  1.00  9.89           H  
ATOM  11506 2HA  GLY A 765     -20.945 -41.626   1.484  1.00  9.89           H  
ATOM  11507  N   ASP A 766     -19.515 -42.964  -0.453  1.00 10.98           N  
ATOM  11508  CA  ASP A 766     -18.723 -43.095  -1.672  1.00 10.98           C  
ATOM  11509  C   ASP A 766     -19.407 -43.981  -2.711  1.00 10.98           C  
ATOM  11510  O   ASP A 766     -19.381 -43.671  -3.906  1.00 10.98           O  
ATOM  11511  CB  ASP A 766     -17.336 -43.667  -1.355  1.00 10.98           C  
ATOM  11512  CG  ASP A 766     -16.389 -42.664  -0.666  1.00 10.98           C  
ATOM  11513  OD1 ASP A 766     -16.681 -41.488  -0.658  1.00 10.98           O  
ATOM  11514  OD2 ASP A 766     -15.370 -43.093  -0.170  1.00 10.98           O  
ATOM  11515  H   ASP A 766     -19.139 -43.262   0.453  1.00 10.98           H  
ATOM  11516  HA  ASP A 766     -18.594 -42.107  -2.102  1.00 10.98           H  
ATOM  11517 1HB  ASP A 766     -17.456 -44.533  -0.697  1.00 10.98           H  
ATOM  11518 2HB  ASP A 766     -16.872 -44.019  -2.274  1.00 10.98           H  
ATOM  11519  N   LYS A 767     -20.054 -45.057  -2.261  1.00 11.96           N  
ATOM  11520  CA  LYS A 767     -20.752 -45.947  -3.180  1.00 11.96           C  
ATOM  11521  C   LYS A 767     -21.985 -45.270  -3.775  1.00 11.96           C  
ATOM  11522  O   LYS A 767     -22.291 -45.448  -4.956  1.00 11.96           O  
ATOM  11523  CB  LYS A 767     -21.143 -47.248  -2.483  1.00 11.96           C  
ATOM  11524  CG  LYS A 767     -19.961 -48.163  -2.149  1.00 11.96           C  
ATOM  11525  CD  LYS A 767     -20.425 -49.434  -1.444  1.00 11.96           C  
ATOM  11526  CE  LYS A 767     -19.255 -50.355  -1.114  1.00 11.96           C  
ATOM  11527  NZ  LYS A 767     -19.704 -51.604  -0.425  1.00 11.96           N  
ATOM  11528  H   LYS A 767     -20.041 -45.278  -1.262  1.00 11.96           H  
ATOM  11529  HA  LYS A 767     -20.079 -46.185  -4.003  1.00 11.96           H  
ATOM  11530 1HB  LYS A 767     -21.653 -47.009  -1.546  1.00 11.96           H  
ATOM  11531 2HB  LYS A 767     -21.841 -47.801  -3.106  1.00 11.96           H  
ATOM  11532 1HG  LYS A 767     -19.436 -48.432  -3.066  1.00 11.96           H  
ATOM  11533 2HG  LYS A 767     -19.268 -47.628  -1.499  1.00 11.96           H  
ATOM  11534 1HD  LYS A 767     -20.932 -49.158  -0.517  1.00 11.96           H  
ATOM  11535 2HD  LYS A 767     -21.131 -49.966  -2.081  1.00 11.96           H  
ATOM  11536 1HE  LYS A 767     -18.741 -50.624  -2.037  1.00 11.96           H  
ATOM  11537 2HE  LYS A 767     -18.558 -49.822  -0.464  1.00 11.96           H  
ATOM  11538 1HZ  LYS A 767     -18.902 -52.185  -0.223  1.00 11.96           H  
ATOM  11539 2HZ  LYS A 767     -20.171 -51.366   0.438  1.00 11.96           H  
ATOM  11540 3HZ  LYS A 767     -20.341 -52.109  -1.024  1.00 11.96           H  
ATOM  11541  N   GLY A 768     -22.690 -44.479  -2.954  1.00 12.72           N  
ATOM  11542  CA  GLY A 768     -23.879 -43.765  -3.390  1.00 12.72           C  
ATOM  11543  C   GLY A 768     -23.537 -42.820  -4.526  1.00 12.72           C  
ATOM  11544  O   GLY A 768     -24.329 -42.645  -5.454  1.00 12.72           O  
ATOM  11545  H   GLY A 768     -22.408 -44.384  -1.984  1.00 12.72           H  
ATOM  11546 1HA  GLY A 768     -24.638 -44.475  -3.708  1.00 12.72           H  
ATOM  11547 2HA  GLY A 768     -24.284 -43.201  -2.549  1.00 12.72           H  
ATOM  11548  N   ALA A 769     -22.339 -42.228  -4.460  1.00 13.21           N  
ATOM  11549  CA  ALA A 769     -21.870 -41.330  -5.499  1.00 13.21           C  
ATOM  11550  C   ALA A 769     -22.919 -40.272  -5.809  1.00 13.21           C  
ATOM  11551  O   ALA A 769     -23.301 -40.079  -6.965  1.00 13.21           O  
ATOM  11552  CB  ALA A 769     -21.512 -42.120  -6.751  1.00 13.21           C  
ATOM  11553  H   ALA A 769     -21.756 -42.398  -3.636  1.00 13.21           H  
ATOM  11554  HA  ALA A 769     -20.975 -40.827  -5.133  1.00 13.21           H  
ATOM  11555 1HB  ALA A 769     -21.134 -41.442  -7.510  1.00 13.21           H  
ATOM  11556 2HB  ALA A 769     -20.744 -42.857  -6.496  1.00 13.21           H  
ATOM  11557 3HB  ALA A 769     -22.393 -42.634  -7.128  1.00 13.21           H  
ATOM  11558  N   GLU A 770     -23.333 -39.533  -4.780  1.00 13.40           N  
ATOM  11559  CA  GLU A 770     -24.408 -38.539  -4.867  1.00 13.40           C  
ATOM  11560  C   GLU A 770     -24.124 -37.426  -5.873  1.00 13.40           C  
ATOM  11561  O   GLU A 770     -25.042 -36.806  -6.399  1.00 13.40           O  
ATOM  11562  CB  GLU A 770     -24.675 -37.944  -3.482  1.00 13.40           C  
ATOM  11563  CG  GLU A 770     -25.290 -38.943  -2.499  1.00 13.40           C  
ATOM  11564  CD  GLU A 770     -25.513 -38.378  -1.113  1.00 13.40           C  
ATOM  11565  OE1 GLU A 770     -25.124 -37.262  -0.871  1.00 13.40           O  
ATOM  11566  OE2 GLU A 770     -26.071 -39.077  -0.297  1.00 13.40           O  
ATOM  11567  H   GLU A 770     -22.929 -39.728  -3.874  1.00 13.40           H  
ATOM  11568  HA  GLU A 770     -25.313 -39.057  -5.191  1.00 13.40           H  
ATOM  11569 1HB  GLU A 770     -23.742 -37.576  -3.055  1.00 13.40           H  
ATOM  11570 2HB  GLU A 770     -25.354 -37.097  -3.574  1.00 13.40           H  
ATOM  11571 1HG  GLU A 770     -26.248 -39.282  -2.896  1.00 13.40           H  
ATOM  11572 2HG  GLU A 770     -24.634 -39.812  -2.430  1.00 13.40           H  
ATOM  11573  N   LYS A 771     -22.845 -37.185  -6.160  1.00 13.31           N  
ATOM  11574  CA  LYS A 771     -22.426 -36.184  -7.141  1.00 13.31           C  
ATOM  11575  C   LYS A 771     -22.932 -36.528  -8.550  1.00 13.31           C  
ATOM  11576  O   LYS A 771     -22.972 -35.667  -9.428  1.00 13.31           O  
ATOM  11577  CB  LYS A 771     -20.906 -36.087  -7.203  1.00 13.31           C  
ATOM  11578  CG  LYS A 771     -20.213 -35.498  -5.997  1.00 13.31           C  
ATOM  11579  CD  LYS A 771     -18.716 -35.496  -6.251  1.00 13.31           C  
ATOM  11580  CE  LYS A 771     -17.917 -34.944  -5.102  1.00 13.31           C  
ATOM  11581  NZ  LYS A 771     -16.463 -35.005  -5.401  1.00 13.31           N  
ATOM  11582  H   LYS A 771     -22.140 -37.731  -5.682  1.00 13.31           H  
ATOM  11583  HA  LYS A 771     -22.843 -35.222  -6.856  1.00 13.31           H  
ATOM  11584 1HB  LYS A 771     -20.491 -37.081  -7.361  1.00 13.31           H  
ATOM  11585 2HB  LYS A 771     -20.626 -35.483  -8.070  1.00 13.31           H  
ATOM  11586 1HG  LYS A 771     -20.555 -34.474  -5.828  1.00 13.31           H  
ATOM  11587 2HG  LYS A 771     -20.435 -36.093  -5.113  1.00 13.31           H  
ATOM  11588 1HD  LYS A 771     -18.380 -36.515  -6.454  1.00 13.31           H  
ATOM  11589 2HD  LYS A 771     -18.503 -34.895  -7.137  1.00 13.31           H  
ATOM  11590 1HE  LYS A 771     -18.201 -33.909  -4.924  1.00 13.31           H  
ATOM  11591 2HE  LYS A 771     -18.120 -35.528  -4.204  1.00 13.31           H  
ATOM  11592 1HZ  LYS A 771     -15.938 -34.635  -4.625  1.00 13.31           H  
ATOM  11593 2HZ  LYS A 771     -16.195 -35.969  -5.565  1.00 13.31           H  
ATOM  11594 3HZ  LYS A 771     -16.269 -34.463  -6.232  1.00 13.31           H  
ATOM  11595  N   ALA A 772     -23.252 -37.812  -8.783  1.00 13.04           N  
ATOM  11596  CA  ALA A 772     -23.719 -38.319 -10.067  1.00 13.04           C  
ATOM  11597  C   ALA A 772     -22.736 -38.029 -11.191  1.00 13.04           C  
ATOM  11598  O   ALA A 772     -23.140 -37.762 -12.327  1.00 13.04           O  
ATOM  11599  CB  ALA A 772     -25.074 -37.719 -10.413  1.00 13.04           C  
ATOM  11600  H   ALA A 772     -23.215 -38.480  -8.013  1.00 13.04           H  
ATOM  11601  HA  ALA A 772     -23.822 -39.400  -9.971  1.00 13.04           H  
ATOM  11602 1HB  ALA A 772     -25.431 -38.140 -11.344  1.00 13.04           H  
ATOM  11603 2HB  ALA A 772     -25.784 -37.950  -9.616  1.00 13.04           H  
ATOM  11604 3HB  ALA A 772     -24.993 -36.640 -10.515  1.00 13.04           H  
ATOM  11605  N   GLU A 773     -21.439 -38.205 -10.922  1.00 12.78           N  
ATOM  11606  CA  GLU A 773     -20.406 -37.972 -11.926  1.00 12.78           C  
ATOM  11607  C   GLU A 773     -20.626 -38.881 -13.135  1.00 12.78           C  
ATOM  11608  O   GLU A 773     -20.377 -38.489 -14.273  1.00 12.78           O  
ATOM  11609  CB  GLU A 773     -19.018 -38.185 -11.318  1.00 12.78           C  
ATOM  11610  CG  GLU A 773     -18.623 -37.118 -10.289  1.00 12.78           C  
ATOM  11611  CD  GLU A 773     -17.298 -37.376  -9.605  1.00 12.78           C  
ATOM  11612  OE1 GLU A 773     -16.729 -38.417  -9.819  1.00 12.78           O  
ATOM  11613  OE2 GLU A 773     -16.860 -36.524  -8.851  1.00 12.78           O  
ATOM  11614  H   GLU A 773     -21.172 -38.453  -9.984  1.00 12.78           H  
ATOM  11615  HA  GLU A 773     -20.482 -36.933 -12.259  1.00 12.78           H  
ATOM  11616 1HB  GLU A 773     -18.977 -39.159 -10.831  1.00 12.78           H  
ATOM  11617 2HB  GLU A 773     -18.272 -38.183 -12.113  1.00 12.78           H  
ATOM  11618 1HG  GLU A 773     -18.574 -36.150 -10.789  1.00 12.78           H  
ATOM  11619 2HG  GLU A 773     -19.402 -37.064  -9.546  1.00 12.78           H  
ATOM  11620  N   GLY A 774     -21.100 -40.102 -12.883  1.00 12.69           N  
ATOM  11621  CA  GLY A 774     -21.391 -41.053 -13.950  1.00 12.69           C  
ATOM  11622  C   GLY A 774     -22.450 -40.523 -14.923  1.00 12.69           C  
ATOM  11623  O   GLY A 774     -22.466 -40.919 -16.084  1.00 12.69           O  
ATOM  11624  H   GLY A 774     -21.273 -40.363 -11.925  1.00 12.69           H  
ATOM  11625 1HA  GLY A 774     -20.474 -41.271 -14.493  1.00 12.69           H  
ATOM  11626 2HA  GLY A 774     -21.731 -41.992 -13.510  1.00 12.69           H  
ATOM  11627  N   ALA A 775     -23.367 -39.674 -14.437  1.00 12.83           N  
ATOM  11628  CA  ALA A 775     -24.414 -39.113 -15.280  1.00 12.83           C  
ATOM  11629  C   ALA A 775     -23.874 -37.906 -16.025  1.00 12.83           C  
ATOM  11630  O   ALA A 775     -24.234 -37.651 -17.176  1.00 12.83           O  
ATOM  11631  CB  ALA A 775     -25.616 -38.709 -14.448  1.00 12.83           C  
ATOM  11632  H   ALA A 775     -23.308 -39.344 -13.477  1.00 12.83           H  
ATOM  11633  HA  ALA A 775     -24.711 -39.866 -16.011  1.00 12.83           H  
ATOM  11634 1HB  ALA A 775     -26.388 -38.300 -15.093  1.00 12.83           H  
ATOM  11635 2HB  ALA A 775     -26.002 -39.578 -13.920  1.00 12.83           H  
ATOM  11636 3HB  ALA A 775     -25.311 -37.953 -13.725  1.00 12.83           H  
ATOM  11637  N   ALA A 776     -23.017 -37.144 -15.337  1.00 13.16           N  
ATOM  11638  CA  ALA A 776     -22.378 -35.955 -15.899  1.00 13.16           C  
ATOM  11639  C   ALA A 776     -21.501 -36.335 -17.096  1.00 13.16           C  
ATOM  11640  O   ALA A 776     -21.378 -35.592 -18.071  1.00 13.16           O  
ATOM  11641  CB  ALA A 776     -21.543 -35.267 -14.835  1.00 13.16           C  
ATOM  11642  H   ALA A 776     -22.806 -37.408 -14.375  1.00 13.16           H  
ATOM  11643  HA  ALA A 776     -23.160 -35.281 -16.243  1.00 13.16           H  
ATOM  11644 1HB  ALA A 776     -21.090 -34.372 -15.250  1.00 13.16           H  
ATOM  11645 2HB  ALA A 776     -22.184 -35.001 -13.993  1.00 13.16           H  
ATOM  11646 3HB  ALA A 776     -20.766 -35.945 -14.497  1.00 13.16           H  
ATOM  11647  N   ALA A 777     -20.901 -37.516 -16.997  1.00 13.69           N  
ATOM  11648  CA  ALA A 777     -20.015 -38.089 -17.993  1.00 13.69           C  
ATOM  11649  C   ALA A 777     -20.717 -38.285 -19.328  1.00 13.69           C  
ATOM  11650  O   ALA A 777     -21.914 -38.552 -19.398  1.00 13.69           O  
ATOM  11651  CB  ALA A 777     -19.490 -39.422 -17.497  1.00 13.69           C  
ATOM  11652  H   ALA A 777     -21.036 -38.041 -16.133  1.00 13.69           H  
ATOM  11653  HA  ALA A 777     -19.185 -37.400 -18.140  1.00 13.69           H  
ATOM  11654 1HB  ALA A 777     -18.806 -39.841 -18.231  1.00 13.69           H  
ATOM  11655 2HB  ALA A 777     -18.973 -39.273 -16.552  1.00 13.69           H  
ATOM  11656 3HB  ALA A 777     -20.326 -40.104 -17.349  1.00 13.69           H  
ATOM  11657  N   ASP A 778     -19.955 -38.191 -20.413  1.00 14.41           N  
ATOM  11658  CA  ASP A 778     -20.528 -38.350 -21.748  1.00 14.41           C  
ATOM  11659  C   ASP A 778     -20.796 -39.822 -22.073  1.00 14.41           C  
ATOM  11660  O   ASP A 778     -20.071 -40.451 -22.838  1.00 14.41           O  
ATOM  11661  CB  ASP A 778     -19.580 -37.751 -22.797  1.00 14.41           C  
ATOM  11662  CG  ASP A 778     -20.168 -37.638 -24.235  1.00 14.41           C  
ATOM  11663  OD1 ASP A 778     -21.366 -37.656 -24.393  1.00 14.41           O  
ATOM  11664  OD2 ASP A 778     -19.387 -37.517 -25.155  1.00 14.41           O  
ATOM  11665  H   ASP A 778     -18.973 -37.983 -20.319  1.00 14.41           H  
ATOM  11666  HA  ASP A 778     -21.478 -37.812 -21.783  1.00 14.41           H  
ATOM  11667 1HB  ASP A 778     -19.278 -36.755 -22.470  1.00 14.41           H  
ATOM  11668 2HB  ASP A 778     -18.679 -38.360 -22.843  1.00 14.41           H  
ATOM  11669  N   VAL A 779     -21.847 -40.352 -21.455  1.00 15.23           N  
ATOM  11670  CA  VAL A 779     -22.275 -41.742 -21.581  1.00 15.23           C  
ATOM  11671  C   VAL A 779     -22.947 -41.977 -22.937  1.00 15.23           C  
ATOM  11672  O   VAL A 779     -23.758 -41.169 -23.390  1.00 15.23           O  
ATOM  11673  CB  VAL A 779     -23.217 -42.096 -20.410  1.00 15.23           C  
ATOM  11674  CG1 VAL A 779     -23.771 -43.484 -20.569  1.00 15.23           C  
ATOM  11675  CG2 VAL A 779     -22.444 -42.007 -19.109  1.00 15.23           C  
ATOM  11676  H   VAL A 779     -22.345 -39.727 -20.817  1.00 15.23           H  
ATOM  11677  HA  VAL A 779     -21.395 -42.382 -21.516  1.00 15.23           H  
ATOM  11678  HB  VAL A 779     -24.054 -41.394 -20.389  1.00 15.23           H  
ATOM  11679 1HG1 VAL A 779     -24.433 -43.722 -19.740  1.00 15.23           H  
ATOM  11680 2HG1 VAL A 779     -24.333 -43.540 -21.498  1.00 15.23           H  
ATOM  11681 3HG1 VAL A 779     -22.954 -44.206 -20.598  1.00 15.23           H  
ATOM  11682 1HG2 VAL A 779     -23.104 -42.245 -18.277  1.00 15.23           H  
ATOM  11683 2HG2 VAL A 779     -21.617 -42.711 -19.132  1.00 15.23           H  
ATOM  11684 3HG2 VAL A 779     -22.058 -41.003 -18.976  1.00 15.23           H  
ATOM  11685  N   THR A 780     -22.557 -43.059 -23.614  1.00 16.06           N  
ATOM  11686  CA  THR A 780     -23.075 -43.409 -24.930  1.00 16.06           C  
ATOM  11687  C   THR A 780     -24.590 -43.667 -24.834  1.00 16.06           C  
ATOM  11688  O   THR A 780     -25.053 -44.211 -23.826  1.00 16.06           O  
ATOM  11689  CB  THR A 780     -22.329 -44.641 -25.498  1.00 16.06           C  
ATOM  11690  OG1 THR A 780     -20.931 -44.350 -25.583  1.00 16.06           O  
ATOM  11691  CG2 THR A 780     -22.830 -45.036 -26.876  1.00 16.06           C  
ATOM  11692  H   THR A 780     -21.905 -43.723 -23.187  1.00 16.06           H  
ATOM  11693  HA  THR A 780     -22.866 -42.576 -25.586  1.00 16.06           H  
ATOM  11694  HB  THR A 780     -22.457 -45.459 -24.853  1.00 16.06           H  
ATOM  11695  HG1 THR A 780     -20.555 -44.407 -24.684  1.00 16.06           H  
ATOM  11696 1HG2 THR A 780     -22.275 -45.906 -27.226  1.00 16.06           H  
ATOM  11697 2HG2 THR A 780     -23.882 -45.284 -26.821  1.00 16.06           H  
ATOM  11698 3HG2 THR A 780     -22.684 -44.219 -27.569  1.00 16.06           H  
ATOM  11699  N   PRO A 781     -25.418 -43.208 -25.778  1.00 16.77           N  
ATOM  11700  CA  PRO A 781     -26.830 -43.498 -25.776  1.00 16.77           C  
ATOM  11701  C   PRO A 781     -27.012 -45.000 -25.615  1.00 16.77           C  
ATOM  11702  O   PRO A 781     -26.324 -45.797 -26.249  1.00 16.77           O  
ATOM  11703  CB  PRO A 781     -27.260 -42.986 -27.153  1.00 16.77           C  
ATOM  11704  CG  PRO A 781     -26.303 -41.835 -27.425  1.00 16.77           C  
ATOM  11705  CD  PRO A 781     -24.980 -42.290 -26.860  1.00 16.77           C  
ATOM  11706  HA  PRO A 781     -27.323 -42.946 -24.965  1.00 16.77           H  
ATOM  11707 1HB  PRO A 781     -27.167 -43.795 -27.893  1.00 16.77           H  
ATOM  11708 2HB  PRO A 781     -28.314 -42.684 -27.134  1.00 16.77           H  
ATOM  11709 1HG  PRO A 781     -26.259 -41.631 -28.504  1.00 16.77           H  
ATOM  11710 2HG  PRO A 781     -26.674 -40.917 -26.941  1.00 16.77           H  
ATOM  11711 1HD  PRO A 781     -24.416 -42.804 -27.634  1.00 16.77           H  
ATOM  11712 2HD  PRO A 781     -24.452 -41.409 -26.452  1.00 16.77           H  
ATOM  11713  N   ALA A 782     -27.952 -45.365 -24.755  1.00 17.29           N  
ATOM  11714  CA  ALA A 782     -28.259 -46.741 -24.353  1.00 17.29           C  
ATOM  11715  C   ALA A 782     -27.034 -47.522 -23.848  1.00 17.29           C  
ATOM  11716  O   ALA A 782     -26.912 -48.727 -24.084  1.00 17.29           O  
ATOM  11717  CB  ALA A 782     -28.887 -47.493 -25.521  1.00 17.29           C  
ATOM  11718  H   ALA A 782     -28.477 -44.629 -24.306  1.00 17.29           H  
ATOM  11719  HA  ALA A 782     -28.973 -46.696 -23.532  1.00 17.29           H  
ATOM  11720 1HB  ALA A 782     -29.152 -48.502 -25.200  1.00 17.29           H  
ATOM  11721 2HB  ALA A 782     -29.781 -46.972 -25.846  1.00 17.29           H  
ATOM  11722 3HB  ALA A 782     -28.179 -47.554 -26.345  1.00 17.29           H  
ATOM  11723  N   GLU A 783     -26.224 -46.864 -23.021  1.00 17.68           N  
ATOM  11724  CA  GLU A 783     -25.094 -47.478 -22.321  1.00 17.68           C  
ATOM  11725  C   GLU A 783     -25.398 -47.536 -20.828  1.00 17.68           C  
ATOM  11726  O   GLU A 783     -25.978 -46.596 -20.285  1.00 17.68           O  
ATOM  11727  CB  GLU A 783     -23.795 -46.701 -22.562  1.00 17.68           C  
ATOM  11728  CG  GLU A 783     -22.533 -47.262 -21.872  1.00 17.68           C  
ATOM  11729  CD  GLU A 783     -21.194 -46.487 -22.117  1.00 17.68           C  
ATOM  11730  OE1 GLU A 783     -21.162 -45.420 -22.727  1.00 17.68           O  
ATOM  11731  OE2 GLU A 783     -20.198 -46.992 -21.661  1.00 17.68           O  
ATOM  11732  H   GLU A 783     -26.336 -45.856 -22.946  1.00 17.68           H  
ATOM  11733  HA  GLU A 783     -24.963 -48.497 -22.681  1.00 17.68           H  
ATOM  11734 1HB  GLU A 783     -23.623 -46.708 -23.611  1.00 17.68           H  
ATOM  11735 2HB  GLU A 783     -23.919 -45.691 -22.255  1.00 17.68           H  
ATOM  11736 1HG  GLU A 783     -22.715 -47.260 -20.804  1.00 17.68           H  
ATOM  11737 2HG  GLU A 783     -22.403 -48.293 -22.186  1.00 17.68           H  
ATOM  11738  N   ALA A 784     -25.024 -48.665 -20.210  1.00 17.94           N  
ATOM  11739  CA  ALA A 784     -25.146 -48.979 -18.777  1.00 17.94           C  
ATOM  11740  C   ALA A 784     -25.940 -50.266 -18.605  1.00 17.94           C  
ATOM  11741  O   ALA A 784     -25.830 -51.179 -19.421  1.00 17.94           O  
ATOM  11742  OXT ALA A 784     -26.729 -50.375 -17.668  1.00 17.94           O  
ATOM  11743  CB  ALA A 784     -25.796 -47.856 -17.967  1.00 17.94           C  
ATOM  11744  H   ALA A 784     -24.585 -49.366 -20.793  1.00 17.94           H  
ATOM  11745  HA  ALA A 784     -24.141 -49.144 -18.384  1.00 17.94           H  
ATOM  11746 1HB  ALA A 784     -25.837 -48.149 -16.926  1.00 17.94           H  
ATOM  11747 2HB  ALA A 784     -25.207 -46.939 -18.048  1.00 17.94           H  
ATOM  11748 3HB  ALA A 784     -26.821 -47.682 -18.314  1.00 17.94           H  
TER   11749
ENDMDL

